job.id 56 job.name M6_011_0.02_D2_accurate_750_realspace_211_e5 job.description { } job.status pending job.submitted {2023-05-01 14:25:52} job.started {0000-00-00 00:00:00} job.finished {0000-00-00 00:00:00} job.queue 1 job.errormsg {} job.pid 0 job.userid 2 job.priority 5 job.jobserverid 2 data.joboptions {_protocol_type_ JobControl _description_ {} passwd {} _name_ {} nproc 32 priority 5 _protocol_id_ 0 _protocol_pid_ 0 _version_ 1.1 context {} user Administrator} data.script {# # Basic script for running batch jobs # package require logger package require MD::Stage package require MD::TaskManager package require MD.Results package require memory package require MD::Workspace package require jobcontrol package require JobOptions package require base64 package require md5 proc task {args} {} namespace eval ::MD {} logger::setlevel notice set gLog [logger::init MD] ::logger::import -all -prefix "log_" -namespace ::MD MD # # Get the version of the Jobs database in use # set JobDBVersion [join [db "SELECT value FROM info WHERE item ='Version'"]] # If we want to start child jobs, we need a jobcontrol object, on the localhost Jobcontrol::JobcontrolProxy ::jobcontrol # # The workspace # set tmp [join [lindex [db "SELECT value FROM data WHERE job = $::job::id AND item = 'workspace'"] 0]] ::MD::Workspace ::workspace ::workspace fromString $tmp # # Any input files? # set lfiles "" if {[catch { set lfiles [join [db "SELECT value FROM data WHERE job = $::job::id AND item = 'input_file'"]] } err_msg]} { error "Failed while getting input files:\n $err_msg" } set linput_files "" foreach elem $lfiles { set fname [file join [pwd] [lindex $elem 0]] set stage_id [lindex $elem 1] set fdata [lindex $elem 2] # See if this is base64 encoded if {![catch {set decode64_data [::base64::decode $fdata]}]} { # Succesfully decoded from base64 set fdata $decode64_data unset decode64_data } if {[catch { set fd [open $fname "w"] fconfigure $fd -encoding binary -translation binary puts -nonewline $fd $fdata close $fd } err_msg]} { error "Failed to write Job input file $fname:\n $err_msg" } unset fdata lappend linput_files [list $stage_id $fname] } # # Get info about this job # if {$JobDBVersion < 3.0} { set jdata [join [db "SELECT name, queue, userid, priority, jobserverid FROM job WHERE id = $::job::id"]] set ::job::name [lindex $jdata 0] set ::job::queueid [lindex $jdata 1] set ::job::userid [lindex $jdata 2] set ::job::priority [lindex $jdata 3] set ::job::parent 0 } else { set jdata [join [db "SELECT name, queue, userid, priority, jobserverid, parent FROM job WHERE id = $::job::id"]] set ::job::name [lindex $jdata 0] set ::job::queueid [lindex $jdata 1] set ::job::userid [lindex $jdata 2] set ::job::priority [lindex $jdata 3] set ::job::parent [lindex $jdata 5] } set ::job::username "" set ::job::queue "" if {[string is integer -strict $::job::userid]} { # Get the username from the user id if {[catch {set ::job::username [join [db "SELECT name FROM user WHERE id = $::job::userid"]]}]} { set ::job::username [join [db "SELECT name FROM \[user\] WHERE id = $::job::userid"]] } } if {[string is integer -strict $::job::queueid]} { # Get the queue name from the queue id set ::job::queue [join [join [db "SELECT name FROM queue WHERE id = $::job::queueid"]]] } # # Get the nproc option in order to pass it along to subjobs if any # set ::job::nproc 1 set tmp [join [lindex [db "SELECT value FROM data WHERE job = $::job::id AND item = 'joboptions'"] 0]] foreach {opt_name opt_value} $tmp { if {$opt_name == "nproc"} { set ::job::nproc $opt_value } } # # Set up information about the job in the workspace # ::workspace eval namespace eval ::job [list set id $::job::id] ::workspace eval [list set ::job::parent $::job::parent] ::workspace eval [list set ::job::serverId [info hostname]] ::workspace eval [list set ::job::dir [pwd]] ::workspace eval [list set ::job::name [join $::job::name "_"]] ::workspace eval [list set ::job::queueid $::job::queueid] ::workspace eval [list set ::job::queue $::job::queue] ::workspace eval [list set ::job::userid $::job::userid] ::workspace eval [list set ::job::username $::job::username] ::workspace eval [list set ::job::priority $::job::priority] ::workspace eval [list set ::job::nproc $::job::nproc] # Prepare a list of command to execute from the calling job. ::workspace eval [::list set ::subjob_commands ""] # # And forcefield, if required # set ff_local [join [db "SELECT value FROM data WHERE job = $::job::id AND item = 'forcefield_local'"]] if {[::workspace eval {info exists __fffile}]} { package require MD::FF ::MD::FF ::FF ::FF configure -silent 1 if {$ff_local != ""} { # Load a local forcefield set fname [join [db "SELECT value FROM data WHERE job = $::job::id AND item = 'forcefield_file'"]] if {[string range $fname 0 0] == "\{"} { set fname [join $fname] } set fdata [join [db "SELECT value FROM data WHERE job = $::job::id AND item = 'forcefield_content'"]] if {[string range $fdata 0 0] == "\{"} { set fdata [join $fdata] } # See if this is base64 encoded if {![catch {set decode64_data [::base64::decode $fdata]}]} { # Succesfully decoded from base64 set fdata $decode64_data unset decode64_data } set fd [open $fname "w"] puts -nonewline $fd $fdata close $fd ::FF readFF [file join [pwd] $fname] ::FF configure -forcefield $ff_local # Update the workspace for sub-jobs if any ::workspace eval [list set __fffile [::FF fffile]] ::workspace eval [list set __ff $ff_local] } else { # Setup a forcefield from Forcefield.kit set __fffile [::workspace eval {set __fffile}] ::FF readFF $__fffile set __ff [::workspace eval {set __ff}] ::FF configure -forcefield $__ff } set ::FF ::FF set fdata "" # On old JS the ff_file_content might not be available catch {set fdata [::FF ff_file_content]} if {$fdata != ""} { set ffmd5 [::md5::md5 -hex $fdata] unset fdata set cur_ff [::FF cget -forcefield] set cur_file [::FF fffile] puts "\nForcefield set to: $cur_ff\n File: $cur_file \t md5 sum: $ffmd5\n" } } # # The stages, ignoring everything else like the flowchart # set ok 0 set tmp [join [lindex [db "SELECT value FROM data WHERE job = $::job::id AND LOWER(item) = 'flowchart'"] 0]] if {[string length $tmp] > 2} { foreach {item data} $tmp { switch $item { "StageHandler" { ::MD::Stage::Handler stageHandler -workspace ::workspace stageHandler fromString $data set ok 1 } } } } else { # No flowchart, but maybe a stagehandler... set data [join [lindex [db "SELECT value FROM data WHERE job = $::job::id AND LOWER(item) = 'stagehandler'"] 0]] if {[string length $data] > 2} { ::MD::Stage::Handler stageHandler -workspace ::workspace stageHandler fromString $data set ok 1 } } unset -nocomplain tmp if {!$ok} { error "Could not find the stage information!" } # # Other tools that we need # ::MD::TaskManager taskmanager if {[file exists Job.xml]} { file delete -force Job.xml } ::MD::Results::Handler Results -file Job.xml # # Finally, do the real work # set stage [stageHandler getInitialStage] $stage configure -workspace ::workspace -workingdirectory [pwd] $stage run 0 # # And save any unsaved results # Results save # # Write down the final workspace if this job was started by another # if {$::job::parent > 0} { set fd [open "final_workspace.txt" "w"] puts $fd [::workspace toString] close $fd } } data.StageHandler {Class ::MD::Stage::Handler Version 1.2 Stages { md-vasp6api-stage-94e658b1-722f-404f-9ccb-2b372c55438b MD::VASP6api::Batch ::MD::VASP6api::Stage { Base { Class ::MD::VASP6api::Stage Version 1.2 Id md-vasp6api-stage-94e658b1-722f-404f-9ccb-2b372c55438b Options {-system {$system} -results ::Results -stageid 1 -stdout stdout -master {} -debug 0 -iteration {} -stderr stderr -Base::system {$system} -workingdirectory .} } Class ::MD::VASP6api::Stage Version 1.0 VASPOptions { ACFDT-RPARmode 0 ACFDT-RPAmode 0 ActualKMesh {2 1 1} ActualKSpacings {0.321 0.252 0.282} BandStructure/_description_ {} BandStructure/_name_ {} BandStructure/_protocol_id_ 0 BandStructure/_protocol_pid_ 0 BandStructure/_protocol_type_ BandStructure BandStructure/_version_ 2.1 BandStructure/explicitpath 0 BandStructure/labels {} BandStructure/maxpoints 40 BandStructure/module VASP BandStructure/npertask 40 BandStructure/npoints {} BandStructure/symmetrypoints {} BandStructure/vertices {} DDH-DSH_decay 1.26 DDH-DSH_longrange 0.1 DimerVASP 0 Efield_direction x-axis ElPhonmode 0 FFTcharges 0 GWRcalc {quasiparticle shifts} GWRmode 0 GW_ismear Gaussian GW_metals 0 GW_mporder 1 GW_sigma 0.2 GW_sigmaGauss 0.05 GWalgorithm {eigenvalues for G (GW0)} GWcalc {quasiparticle shifts} GWmode 0 Gshift 1 HF_Gshift 1 HF_amix 0.2 HF_bstr_kmesh {as for non-local exchange} HF_kInputmode {set spacing between k-points} HF_kPointMode 0 HF_kSpacing 0.5 HF_nk1_base 2 HF_nk2_base 1 HF_nk3_base 1 HF_nkodd 0 HF_nkx 4 HF_nky 4 HF_nkz 4 HF_timestep 0.4 HF_timestep_initial 0.4 MLFF_Task_MD {Create forcefield by on-the-fly learning} MP2mode 0 NEBinVASP 0 TDHFmode 0 TimeEv_nbands_occ {} TimeEv_nbands_unocc {} TimeEvmode 0 TimeStep_definition {via complex shift} _description_ {} _name_ {} _protocol_id_ 0 _protocol_pid_ 0 _protocol_type_ VASP _version_ 2.4 acfdt-rpa_metals 0 addgrid 0 algo {Normal (blocked Davidson)} algoHF {Damped molecular dynamics} amix 0.2 apaco {} applyMLFF_ElPhon 0 applyMLFF_MT 0 applyMLFF_OPT 0 applyMLFF_SP 0 apply_localization immediately apply_solvation 0 backgroundCharge 0 bandstructure 0 cshift 0.1 cshiftGW {} cshiftTimeEv {} default_encut 400.000 delayeach 0 description {} displacement 0.015 displacement_number 1 dos 0 dos_Gshift 1 dos_ismear {Tetrahedron method} dos_kInputmode {set spacing between k-points} dos_kSpacing 0.25 dos_mporder 1 dos_nkodd 0 dos_nkx 9 dos_nkxmult 2 dos_nky 9 dos_nkymult 2 dos_nkz 9 dos_nkzmult 2 dos_projection {automatic choice} dos_sigma 0.2 dos_sigmaGauss 0.05 ediff 1.0e-05 ediffg -0.02 efield 0 efield_dir none elastic 0 elements_sites elements elphon_calculation {Single configuration (Zacharias-Giustino)} elphon_nstruct 100 elphon_temperature 0.0 emax {} emin {} enaug {} encut 750 encutGW {} encut_nmr {} engine standard explicitKPoints 0 extrainput {} file_return Normal fixcharg 0 functional {Density functional} gwr_nomega 16 gwr_sigma 0.1 gwr_tempmode {T = 0K (systems with band gap)} hybrid_functional HSE06 ibrion -1 icharg {Atomic charge densities} images 3 increase_encut 0 indepParticleApprox_TimeEv 0 initialDimerDir {} iniwav {Random numbers} involveMLFF_MD 0 isif {} ismear Gaussian ispin 0 istart 0 isym {} iwave {from scratch} iwaveder 0 iwtmp 0 j_parameter {} kInputmode {set spacing between k-points} kSpacing 0.4 kblock {} kpoints {} lEoF 0 l_parameter {} laechg 0 lcharg 0 ldapu {Standard LDA or GGA} lefg 0 lelf 0 lepsilon 0 lhyperfine 0 lmaxHF {lmax = 4} lmaxaeGW {full shape up to lmax = 4} lmaxmp2 {up to lmax = 2} localization_ediff 1.0e-03 localization_steps 10 lpead 0 lreal {Real space} lscalapack 0 lsol 0 lspectral 1 ltmp2_nomega 6 lvhar 1 lvtot 0 lwave 0 lwaveder 0 magmom 1 magnetism {Defined by model} maxbandpoints 40 maxmem {} meta-GGA revTPSS modelBSE 0 modelBSE_AEXX {} modelBSE_HFSCREEN {} modelBSE_nbands_occ {} modelBSE_nbands_unocc {} mp2_calculation {Møller-Plesset perturbation theory (MP2)} mporder 1 nTimeSteps 100 napaco {} nbands {} nbandsGW {} nbands_GW {} nbands_TDHF {} nbands_TimeEv {} nbands_occ {} nbands_opt {} nbands_unocc {} nblk {} nblock 1 nedos 3000 nelm 60 nelmGW 4 nelmdl {} nelmin 2 nfree 2 ngx 0 ngy 0 ngz 0 nkodd 0 nkx 4 nkxmult 1 nky 4 nkymult 1 nkz 4 nkzmult 1 nmr 0 nmr_maxkpoints 10 nomega 50 nomega_acfdt 12 nomega_tdhf 50 nosymmetry 0 nsw 0 nuj {} nwrite 1 oddonlyGW 0 optical_matrix_elements 0 optics 0 phonons_ismear Methfessel-Paxton phonons_mporder 1 phonons_sigma 0.2 phonons_sigmaGauss 0.05 poscar_filename {} potentials {GGA-PBE PAW {8 O 1 H 16 S 12 Mg}} potim {} prec Accurate precision Accurate precisionHF Normal precsym 1.0E-05 pressure 0 protHF_MD {DFT Single Point + Non-local Molecular Dynamics} protHF_Opt {DFT Single Point + Non-local Structure Optimization} protHF_SP {DFT Single Point + Non-local Single Point} read_poscar 0 reducedFFTHF 0 response 0 response_ismear {Tetrahedron with Bloechl corrections} response_kmesh {as for DOS and optics} response_mporder 1 response_sigma 0.2 response_sigmaGauss 0.05 restart_MLFF {} restart_MLFF_prefix {} restart_chg {} restart_chg_prefix {} restart_type {constant energy cutoff} restart_wave {} restart_wave_prefix {} restart_waveder {} restart_wtmp {} rpar_calculation {single point energy (all systems)} rpar_convergence 0.02 rpar_mintrjfrequency 1 rpar_nomega 12 rpar_nsteps 100 rpar_sigma 0.1 rpar_tempmode {T = 0K (systems with band gap)} scissors {} sigma 0.2 sigmaGauss 0.05 sltmp2_estop {} sltmp2_nstorb {} smass {} smass_real {} solvation_energy 0 solvent_dielectric 78.4 spinaxis_x {} spinaxis_y {} spinaxis_z {} spininterpol Vosko-Wilk-Nusair spring -5 summary M6_011_0.02_D2_accurate_750_realspace_211_e5 tebeg {} teend {} thomasFermi 1.8 thomasFermi_choice {average valence density} thomasFermi_fromDensity 1.3860932596400226 timestep 0.4 timestep_initial 0.4 totalmoment {} u-j_parameter {} u_parameter {} van_der_Waals {DFT-D2 forcefield (Grimme)} van_der_Waals_functional optB86b-vdW vibrations 0 voskown {} weights {} workfunction 0} SimulationOptions { _description_ {} _name_ {} _protocol_id_ 0 _protocol_pid_ 0 _protocol_type_ Simulation _version_ 2.0 a 1 alpha 1 averagefrequency 40.0 b 1 beta 1 c 1 calculation {Structure Optimization} convergence 0.02 eachstep 0 econvergence 1.0e-03 endtemperature {} ensemble {micro canonical (nVE)} gamma 1 mintrjfile trajectory.data mintrjfrequency 1 nosemass {} nsteps 800 paircorrdistance 16.0 paircorrslots 256 pmass {} relaxalgo {Conjugate Gradient} relaxatompos 1 relaxatoms 1 relaxcell 0 relaxvolume 0 restart_md {} restart_md_prefix {} strain 0.01 strains 0.005 temperature 298.0 time 120.0 timestep 4.0 trjfile trajectory.data trjfrequency 1 use_wavecars 0 version 6 yinatoms {} yinyang 0 } } md-stage-start-3602968f-939f-44dc-8476-f12bbc0fda54 {} ::MD::Stage::Start { Class ::MD::Stage::Start Version 1.2 Id md-stage-start-3602968f-939f-44dc-8476-f12bbc0fda54 Options {-description {Replace this with a description of this flowchart!} -summary {A one-line summary of this flowchart!} -stageid 1 -stdout stdout -master {} -debug 0 -iteration {} -stderr stderr -system {$system} -workingdirectory .} } } Connections { md-stage-start-3602968f-939f-44dc-8476-f12bbc0fda54,md-vasp6api-stage-94e658b1-722f-404f-9ccb-2b372c55438b 1 } } data.workspace {Class ::MD::Workspace Version 1.0 Packages { MD::Db::MaterialsDesign 1.0 MD::Db::ICSD 1.0 MD::Db::COD 1.0 jobcontrol 3.0 Thread 2.7.1 MD::Db 1.1 MD::Db::Pearson 1.0 database 1.0 MD::Db::MetaDb 1.1 MD::Db::NCD 1.0 MD::Db::Pauling 1.0 Utility 1.0 } Variables { scalar ::MedeADb E:/MD/Databases/MedeA.db array ::Units {scalar energy kJ/mol} object ::system {::System {@Title magnesium sulfate hexahydrate (COD #2011043)_P1 (0 1 1) surface @Columns AsymmetricAtom AtomicNumber int 0 Connections string {{}} Fractional double {{0.0 0.0 0.0}} Name string {{}} Site int 1 Spin double 0.0 WyckoffPosition int -1 @end @data 12 {} {0.512969034768 0.224061930464 0.112153853766} Mg1 1 0.0 -1 12 {} {0.992135701435 0.26572859713 0.266955796963} Mg2 2 0.0 -1 16 {} {0.13722043113 0.108458679407 0.153832102654} S1 3 0.0 -1 16 {} {0.888067924964 0.340964608403 0.0753032962232} S2 4 0.0 -1 8 {} {0.29232708699 0.826106501109 0.066523342232} O2 5 0.0 -1 8 {} {0.736365731892 0.616507861126 0.137315218806} O3 6 0.0 -1 8 {} {0.0183824820194 0.149012079238 0.138266593667} O4 7 0.0 -1 8 {} {0.00736691831114 0.299489120101 0.0874430191223} O5 8 0.0 -1 8 {} {0.0899041186722 0.0615159991745 0.184546967695} O8 9 0.0 -1 8 {} {0.931717816847 0.395240129788 0.0718317446181} O9 10 0.0 -1 8 {} {0.215489473367 0.088620634633 0.0984967041726} O11 11 0.0 -1 8 {} {0.825105013545 0.330190391543 0.0169065926363} O12 12 0.0 -1 8 {} {0.923765961351 0.0186373097098 0.107756813296} O15 13 0.0 -1 8 {} {0.921290953717 0.523587324976 0.126147340869} O16 14 0.0 -1 1 {} {0.86066905227 0.0468555632322 0.0874799095783} H2 15 0.0 -1 1 {} {0.85554262422 0.557108419333 0.12557179872} H4 16 0.0 -1 1 {} {0.977796435401 0.0357667680165 0.136925529054} H5 17 0.0 -1 1 {} {0.983945710203 0.523468218413 0.0912333840077} H7 18 0.0 -1 8 {} {0.476932986278 0.0495294974192 0.134207522168} O17 19 0.0 -1 8 {} {0.48355853853 0.536278392915 0.0849764007233} O19 20 0.0 -1 1 {} {0.531950123884 0.036476187774 0.0983453631661} H8 21 0.0 -1 1 {} {0.528639592543 0.543097250455 0.122944244023} H10 22 0.0 -1 1 {} {0.387823743946 0.0670091679765 0.119368112584} H11 23 0.0 -1 1 {} {0.392244592452 0.558167470966 0.0865190274992} H13 24 0.0 -1 8 {} {0.210402380316 0.982005562823 0.0644931910697} O21 25 0.0 -1 8 {} {0.194200248601 0.514409826254 0.184883021798} O23 26 0.0 -1 1 {} {0.222608422053 0.0172169592779 0.0801708516179} H14 27 0.0 -1 1 {} {0.213208738869 0.536016325645 0.150015134288} H16 28 0.0 -1 1 {} {0.223977054861 0.00115738531426 0.195670358994} H17 29 0.0 -1 1 {} {0.703143721527 0.0428240519809 0.350472302192} H19 30 0.0 -1 1 {} {0.279096945909 0.492694613147 0.198528657706} H20 31 0.0 -1 8 {} {0.895969004595 0.688610130586 0.0952333952586} O26 32 0.0 -1 8 {} {0.137098183922 0.745255492381 0.0761014416326} O27 33 0.0 -1 1 {} {0.843020855501 0.665746608068 0.119453357015} H22 34 0.0 -1 1 {} {0.185975810205 0.776260060519 0.0821274722389} H23 35 0.0 -1 1 {} {0.949440082191 0.663269069548 0.0662720793682} H26 36 0.0 -1 1 {} {0.0928845170031 0.752081732064 0.0362756297591} H27 37 0.0 -1 8 {} {0.643510846365 0.236755205849 0.0427399866162} O28 38 0.0 -1 8 {} {0.398496005857 0.179231089707 0.0621687392547} O29 39 0.0 -1 1 {} {0.607681127623 0.245700869095 0.00219879054906} H28 40 0.0 -1 1 {} {0.443583024131 0.151770827395 0.0339236334136} H29 41 0.0 -1 1 {} {0.737582017633 0.217507550039 0.0382992287798} H32 42 0.0 -1 1 {} {0.307124478705 0.193079457286 0.0465498096423} H33 43 0.0 -1 8 {} {0.654341593626 0.158951645928 0.13503290666} O32 44 0.0 -1 8 {} {0.371377360438 0.289610445944 0.0909029369048} O33 45 0.0 -1 1 {} {0.679279887065 0.128949720854 0.106972743185} H36 46 0.0 -1 1 {} {0.35586254074 0.300765423537 0.0489420421407} H37 47 0.0 -1 1 {} {0.856458495926 0.812529742903 0.0855708601689} H41 48 0.0 -1 1 {} {0.168666105563 0.637221054117 0.144781316208} H42 49 0.0 -1 12 {} {0.520833333333 0.458333333333 0.0537182361745} Mg3 50 0.0 -1 12 {} {2.65343302885e-014 0.5 0.208520179372} Mg5 51 0.0 -1 12 {} {0.00786429856519 0.73427140287 0.150084561781} Mg6 52 0.0 -1 16 {} {0.616387097797 0.150125346074 0.308634045852} S4 53 0.0 -1 16 {} {0.367234591631 0.38263127507 0.230105239421} S5 54 0.0 -1 16 {} {0.383612902203 0.849874653926 0.108406312892} S6 55 0.0 -1 16 {} {0.632765408369 0.61736872493 0.186935119323} S7 56 0.0 -1 16 {} {0.86277956887 0.891541320593 0.26320825609} S9 57 0.0 -1 16 {} {0.111932075036 0.659035391597 0.341737062521} S10 58 0.0 -1 8 {} {0.228506246343 0.132226832224 0.195715073315} O35 59 0.0 -1 8 {} {0.784467601441 0.341825472208 0.124923196741} O36 60 0.0 -1 8 {} {0.771493753657 0.867773167776 0.22132528543} O37 61 0.0 -1 8 {} {0.215532398559 0.658174527793 0.292117162004} O38 62 0.0 -1 8 {} {0.70767291301 0.173893498891 0.350517016512} O39 63 0.0 -1 8 {} {0.263634268108 0.383492138874 0.279725139938} O40 64 0.0 -1 8 {} {0.497549148686 0.190678745905 0.293068536864} O42 65 0.0 -1 8 {} {0.486533584978 0.341155786767 0.24224496232} O43 66 0.0 -1 8 {} {0.502450851314 0.809321254095 0.12397182188} O44 67 0.0 -1 8 {} {0.513466415022 0.658844213233 0.174795396424} O45 68 0.0 -1 8 {} {0.981617517981 0.850987920762 0.278773765078} O47 69 0.0 -1 8 {} {0.992633081689 0.700510879899 0.329597339622} O48 70 0.0 -1 8 {} {0.569070785339 0.103182665841 0.339348910893} O49 71 0.0 -1 8 {} {0.410884483513 0.436906796455 0.226633687816} O50 72 0.0 -1 8 {} {0.430929214661 0.896817334159 0.0776914478513} O51 73 0.0 -1 8 {} {0.589115516487 0.563093203545 0.190406670929} O52 74 0.0 -1 8 {} {0.910095881328 0.938484000825 0.232493391049} O54 75 0.0 -1 8 {} {0.0682821831535 0.604759870212 0.345208614126} O55 76 0.0 -1 8 {} {0.694656140034 0.1302873013 0.25329864737} O56 77 0.0 -1 8 {} {0.304271680212 0.37185705821 0.171708535834} O57 78 0.0 -1 8 {} {0.305343859966 0.8697126987 0.163741711374} O58 79 0.0 -1 8 {} {0.695728319788 0.62814294179 0.24533182291} O59 80 0.0 -1 8 {} {0.784510526633 0.911379365367 0.318543654572} O62 81 0.0 -1 8 {} {0.174894986455 0.669809608457 0.400133766108} O63 82 0.0 -1 8 {} {0.402932628017 0.0603039763765 0.262558756494} O64 83 0.0 -1 8 {} {0.599542379616 0.434746008357 0.136091074678} O65 84 0.0 -1 8 {} {0.597067371983 0.939696023623 0.15448160225} O66 85 0.0 -1 8 {} {0.400457620384 0.565253991643 0.280949284066} O67 86 0.0 -1 8 {} {0.0787090462827 0.476412675024 0.290893017876} O68 87 0.0 -1 8 {} {0.0762340386495 0.98136269029 0.309283545448} O69 88 0.0 -1 1 {} {0.339835718937 0.0885222298989 0.242281852776} H43 89 0.0 -1 1 {} {0.665290709113 0.401224914 0.136666616827} H44 90 0.0 -1 1 {} {0.660164281063 0.911477770101 0.174758505968} H45 91 0.0 -1 1 {} {0.334709290887 0.598775086 0.280373741917} H46 92 0.0 -1 1 {} {0.14445737578 0.442891580667 0.291468560025} H48 93 0.0 -1 1 {} {0.13933094773 0.953144436768 0.329560449166} H49 94 0.0 -1 1 {} {0.456963102068 0.0774334346832 0.29172747226} H50 95 0.0 -1 1 {} {0.53688762313 0.434865114921 0.171005031539} H51 96 0.0 -1 1 {} {0.543036897932 0.922566565317 0.125312886485} H52 97 0.0 -1 1 {} {0.46311237687 0.565134885079 0.246035327205} H53 98 0.0 -1 1 {} {0.0160542897968 0.476531781587 0.325806974737} H54 99 0.0 -1 1 {} {0.0222035645988 0.964233231983 0.28011482969} H55 100 0.0 -1 8 {} {0.956099652945 0.0911961640858 0.289009465366} O70 101 0.0 -1 8 {} {0.0372747948029 0.422054940418 0.177262014823} O71 102 0.0 -1 8 {} {0.0439003470549 0.908803835914 0.128030893378} O72 103 0.0 -1 8 {} {0.962725205197 0.577945059582 0.239778343921} O73 104 0.0 -1 8 {} {0.51644146147 0.463721607085 0.332063958021} O74 105 0.0 -1 8 {} {0.523067013722 0.950470502581 0.282832836576} O75 106 0.0 -1 1 {} {0.0111167905502 0.0781428544407 0.253147306364} H57 107 0.0 -1 1 {} {0.992193740791 0.415236082878 0.139294171524} H58 108 0.0 -1 1 {} {0.98888320945 0.921857145559 0.163893052381} H59 109 0.0 -1 1 {} {0.00780625920945 0.584763917122 0.27774618722} H60 110 0.0 -1 1 {} {0.471360407457 0.456902749545 0.294096114722} H62 111 0.0 -1 1 {} {0.468049876117 0.963523812226 0.318694995578} H63 112 0.0 -1 1 {} {0.866990410613 0.108675834643 0.274170055782} H64 113 0.0 -1 1 {} {0.128588740882 0.400165862368 0.175719388039} H65 114 0.0 -1 1 {} {0.133009589387 0.891324165357 0.142870302962} H66 115 0.0 -1 1 {} {0.871411259118 0.599834137632 0.241320970705} H67 116 0.0 -1 1 {} {0.607755407548 0.441832529034 0.330521331245} H68 117 0.0 -1 1 {} {0.612176256054 0.932990832023 0.29767224616} H69 118 0.0 -1 8 {} {0.689569046983 0.0236722294901 0.219295134267} O77 119 0.0 -1 8 {} {0.326633084732 0.443923507079 0.0773553937489} O78 120 0.0 -1 8 {} {0.310430953017 0.97632777051 0.197745224477} O79 121 0.0 -1 8 {} {0.673366915268 0.556076492921 0.339684964995} O80 122 0.0 -1 8 {} {0.805799751399 0.485590173746 0.232157336947} O82 123 0.0 -1 8 {} {0.789597619684 0.0179944371765 0.352547167675} O83 124 0.0 -1 1 {} {0.70177508872 0.0588836259446 0.234972794824} H71 125 0.0 -1 1 {} {0.307624594464 0.422317007688 0.112223281258} H72 126 0.0 -1 1 {} {0.29822491128 0.941116374055 0.182067563921} H73 127 0.0 -1 1 {} {0.692375405536 0.577682992312 0.304817077486} H74 128 0.0 -1 1 {} {0.786791261131 0.463983674355 0.267025224456} H76 129 0.0 -1 1 {} {0.777391577947 0.982783040722 0.336869507126} H77 130 0.0 -1 1 {} {0.241736387425 0.465638720187 0.0637097578411} H78 131 0.0 -1 1 {} {0.758263612575 0.534361279813 0.353330600903} H79 132 0.0 -1 1 {} {0.296856278473 0.957175948019 0.0665680565523} H80 133 0.0 -1 1 {} {0.720903054091 0.507305386853 0.218511701039} H81 134 0.0 -1 8 {} {0.624864328738 0.269723202748 0.167005020288} O84 135 0.0 -1 8 {} {0.383735149412 0.213077840953 0.186136973914} O85 136 0.0 -1 8 {} {0.375135671262 0.730276797252 0.250035338456} O86 137 0.0 -1 8 {} {0.616264850588 0.786922159047 0.23090338483} O87 138 0.0 -1 8 {} {0.104030995405 0.311389869414 0.321806963486} O88 139 0.0 -1 8 {} {0.862901816078 0.254744507619 0.340938917112} O89 140 0.0 -1 1 {} {0.677812477832 0.292586725265 0.142785058532} H82 141 0.0 -1 1 {} {0.334857523128 0.182073272814 0.180110943308} H83 142 0.0 -1 1 {} {0.322187522168 0.707413274735 0.274255300213} H84 143 0.0 -1 1 {} {0.665142476872 0.817926727185 0.236929415437} H85 144 0.0 -1 1 {} {0.156979144499 0.334253391932 0.297587001729} H86 145 0.0 -1 1 {} {0.814024189795 0.223739939481 0.334912886505} H87 146 0.0 -1 1 {} {0.571393251143 0.295064263785 0.195966336179} H89 147 0.0 -1 1 {} {0.42794881633 0.20625160127 0.225962785788} H90 148 0.0 -1 1 {} {0.428606748858 0.704935736215 0.221074022566} H91 149 0.0 -1 1 {} {0.57205118367 0.793748398731 0.191077572957} H92 150 0.0 -1 1 {} {0.0505599178092 0.336730930452 0.350768279376} H93 151 0.0 -1 1 {} {0.907115482997 0.247918267936 0.380764728985} H94 152 0.0 -1 8 {} {0.122677513032 0.278421872516 0.197541929814} O92 153 0.0 -1 8 {} {0.877662672524 0.220897756373 0.216970682452} O93 154 0.0 -1 8 {} {0.877322486968 0.721578127484 0.219498428931} O94 155 0.0 -1 8 {} {0.122337327476 0.779102243627 0.200069676292} O95 156 0.0 -1 8 {} {0.356489153635 0.763244794151 0.374300372128} O98 157 0.0 -1 8 {} {0.601503994143 0.820768910293 0.35487161949} O99 158 0.0 -1 1 {} {0.08684779429 0.287367535762 0.157000733747} H97 159 0.0 -1 1 {} {0.922749690798 0.193437494062 0.188725576611} H98 160 0.0 -1 1 {} {0.91315220571 0.712632464238 0.260039624998} H99 161 0.0 -1 1 {} {0.077250309202 0.806562505938 0.228314782133} H100 162 0.0 -1 1 {} {0.392318872377 0.754299130905 0.414841568195} H103 163 0.0 -1 1 {} {0.556416975869 0.848229172605 0.383116725331} H104 164 0.0 -1 1 {} {0.2167486843 0.259174216706 0.193101171977} H105 165 0.0 -1 1 {} {0.786291145371 0.234746123952 0.20135175284} H106 166 0.0 -1 1 {} {0.7832513157 0.740825783294 0.223939186767} H107 167 0.0 -1 1 {} {0.213708854629 0.765253876048 0.215688605904} H108 168 0.0 -1 1 {} {0.262417982367 0.782492449961 0.378741129965} H111 169 0.0 -1 1 {} {0.692875521295 0.806920542714 0.370490549102} H112 170 0.0 -1 8 {} {0.133508260293 0.200618312595 0.289834849858} O100 171 0.0 -1 8 {} {0.850544027105 0.33127711261 0.245704880102} O101 172 0.0 -1 8 {} {0.866491739707 0.799381687405 0.127205508886} O102 173 0.0 -1 8 {} {0.149455972895 0.66872288739 0.171335478642} O103 174 0.0 -1 8 {} {0.345658406374 0.841048354072 0.282007452084} O105 175 0.0 -1 8 {} {0.628622639562 0.710389554056 0.32613742184} O106 176 0.0 -1 1 {} {0.158446553731 0.17061638752 0.261774686383} H113 177 0.0 -1 1 {} {0.835029207407 0.342432090203 0.203743985338} H114 178 0.0 -1 1 {} {0.841553446269 0.82938361248 0.155265672361} H115 179 0.0 -1 1 {} {0.164970792593 0.657567909797 0.213296373406} H116 180 0.0 -1 1 {} {0.320720112935 0.871050279146 0.310067615559} H119 181 0.0 -1 1 {} {0.64413745926 0.699234576463 0.368098316604} H120 182 0.0 -1 1 {} {0.664374837407 0.14580359043 0.176667555378} H121 183 0.0 -1 1 {} {0.35216722777 0.321112279216 0.117457099339} H122 184 0.0 -1 1 {} {0.335625162593 0.85419640957 0.240372803367} H123 185 0.0 -1 1 {} {0.64783277223 0.678887720784 0.299583259406} H124 186 0.0 -1 1 {} {0.143541504074 0.187470257097 0.331469498575} H125 187 0.0 -1 1 {} {0.831333894437 0.362778945883 0.272259042536} H126 188 0.0 -1 12 {} {0.5 0 0.208520179372} Mg7 189 0.0 -1 12 {} {0.979166666667 0.0416666666667 0.36332212257} Mg9 190 0.0 -1 12 {} {0.487030965232 0.775938069536 0.304886504979} Mg10 191 0.0 -1 1 {} {0.776022945139 0.998842614686 0.22136999975} H128 192 0.0 -1 @end @Columns Cell Constraints string {a b c A B G} Origin int {{0 0 0}} Parameters double {{10.0 10.0 10.0 90.0 90.0 90.0}} PrimitiveData double {{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}} RotationMatrix double {{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}} SpaceGroup string P1 SpaceGroupNumber int 1 ToCartesians double {{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}} ToFractionals double {{{0.10000000000000001 0.0 0.0} {0.0 0.10000000000000001 0.0} {0.0 0.0 0.10000000000000001}}} @end @data {a b c A B G} {0 0 0} {9.90059 25.2797 22.3 90 90 81.1842} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{9.90059 0 0} {3.87432501747 24.9810495726 0} {0 0 22.3}} {{0.101004081575 0 0} {-0.0156647797754 0.0400303436849 0} {0 0 0.0448430493274}} @end @Columns AsymmetricBond Atom1 reference AsymmetricAtom Atom2 reference AsymmetricAtom Key int 0 Order int 0 @end @data 146 134 0 0 130 119 0 0 159 153 0 0 148 136 0 0 80 56 0 2 189 100 0 0 14 12 0 0 161 155 0 0 50 13 0 0 150 138 0 0 164 152 0 0 51 32 0 0 103 50 0 0 73 55 0 2 188 120 0 0 110 104 0 0 67 55 0 2 170 1 0 0 64 52 0 2 190 174 0 0 89 83 0 0 179 173 0 0 76 52 0 2 180 174 0 0 169 157 0 0 188 84 0 0 186 170 0 0 108 102 0 0 189 87 0 0 93 87 0 0 61 57 0 2 166 154 0 0 126 120 0 0 171 1 0 0 78 54 0 2 30 25 0 0 151 139 0 0 139 1 0 0 120 28 0 0 172 51 0 0 119 49 0 0 91 85 0 0 168 156 0 0 11 3 0 2 23 19 0 0 42 38 0 0 155 51 0 0 107 101 0 0 20 18 0 0 55 5 0 2 16 12 0 0 35 31 0 0 10 2 0 2 111 105 0 0 58 2 0 2 69 57 0 2 8 2 0 2 106 100 0 0 41 37 0 0 94 82 0 0 95 83 0 0 181 175 0 0 96 84 0 0 187 171 0 0 97 85 0 0 98 86 0 0 62 52 0 2 190 137 0 0 177 171 0 0 99 87 0 0 50 25 0 0 190 175 0 0 147 135 0 0 74 56 0 2 149 137 0 0 124 118 0 0 112 100 0 0 134 0 0 0 77 53 0 2 138 1 0 0 114 102 0 0 88 82 0 0 143 137 0 0 38 0 0 0 37 0 0 0 116 104 0 0 21 19 0 0 90 84 0 0 145 139 0 0 86 50 0 0 17 13 0 0 92 86 0 0 188 118 0 0 182 43 0 0 152 1 0 0 184 174 0 0 123 29 0 0 165 153 0 0 140 134 0 0 132 24 0 0 7 3 0 2 27 25 0 0 70 52 0 2 167 155 0 0 83 49 0 0 65 53 0 2 40 38 0 0 9 3 0 2 117 105 0 0 51 31 0 0 36 32 0 0 33 31 0 0 59 3 0 2 190 136 0 0 142 136 0 0 39 37 0 0 144 138 0 0 101 50 0 0 131 121 0 0 129 123 0 0 63 53 0 2 133 122 0 0 72 54 0 2 190 156 0 0 190 157 0 0 176 170 0 0 81 57 0 2 191 118 0 0 163 157 0 0 60 56 0 2 75 57 0 2 178 172 0 0 173 51 0 0 158 152 0 0 15 13 0 0 26 24 0 0 43 0 0 0 188 82 0 0 160 154 0 0 153 1 0 0 188 18 0 0 135 0 0 0 162 156 0 0 54 4 0 2 68 56 0 2 189 123 0 0 188 105 0 0 183 44 0 0 71 53 0 2 125 119 0 0 49 19 0 0 127 121 0 0 34 32 0 0 79 55 0 2 128 122 0 0 172 47 0 0 173 48 0 0 44 0 0 0 22 18 0 0 45 43 0 0 6 2 0 2 122 50 0 0 113 101 0 0 109 103 0 0 115 103 0 0 66 54 0 2 185 175 0 0 154 51 0 0 141 135 0 0 46 44 0 0 @end @Columns Bond AsymmetricBond reference AsymmetricBond Atom1 reference Atom Atom2 reference Atom CellOffset2 int {{0 0 0}} Key int 0 @end @data 0 134 146 {0 0 0} 0 1 130 119 {0 0 0} 0 2 153 159 {0 0 0} 0 3 136 148 {0 0 0} 0 4 56 80 {0 0 0} 0 5 189 100 {0 0 0} 0 6 14 12 {0 0 0} 0 7 155 161 {0 0 0} 0 8 13 50 {1 0 0} 0 9 138 150 {0 0 0} 0 10 152 164 {0 0 0} 0 11 32 51 {0 0 0} 0 12 50 103 {-1 0 0} 0 13 73 55 {0 0 0} 0 14 120 188 {0 1 0} 0 15 110 104 {0 0 0} 0 16 67 55 {0 0 0} 0 17 1 170 {1 0 0} 0 18 52 64 {0 0 0} 0 19 174 190 {0 0 0} 0 20 83 89 {0 0 0} 0 21 179 173 {0 0 0} 0 22 76 52 {0 0 0} 0 23 180 174 {0 0 0} 0 24 157 169 {0 0 0} 0 25 84 188 {0 1 0} 0 26 170 186 {0 0 0} 0 27 108 102 {1 0 0} 0 28 87 189 {-1 1 0} 0 29 87 93 {0 0 0} 0 30 61 57 {0 0 0} 0 31 154 166 {0 0 0} 0 32 126 120 {0 0 0} 0 33 171 1 {0 0 0} 0 34 54 78 {0 0 0} 0 35 25 30 {0 0 0} 0 36 139 151 {0 0 0} 0 37 1 139 {0 0 0} 0 38 28 120 {0 -1 0} 0 39 172 51 {1 0 0} 0 40 119 49 {0 0 0} 0 41 85 91 {0 0 0} 0 42 156 168 {0 0 0} 0 43 11 3 {0 0 0} 0 44 19 23 {0 0 0} 0 45 38 42 {0 0 0} 0 46 51 155 {0 0 0} 0 47 107 101 {1 0 0} 0 48 18 20 {0 0 0} 0 49 55 5 {0 0 0} 0 50 12 16 {0 0 0} 0 51 31 35 {0 0 0} 0 52 2 10 {0 0 0} 0 53 105 111 {0 0 0} 0 54 2 58 {0 0 0} 0 55 57 69 {-1 0 0} 0 56 8 2 {0 0 0} 0 57 106 100 {-1 0 0} 0 58 37 41 {0 0 0} 0 59 82 94 {0 0 0} 0 60 95 83 {0 0 0} 0 61 175 181 {0 0 0} 0 62 84 96 {0 0 0} 0 63 187 171 {0 0 0} 0 64 97 85 {0 0 0} 0 65 86 98 {0 0 0} 0 66 52 62 {0 0 0} 0 67 137 190 {0 0 0} 0 68 171 177 {0 0 0} 0 69 99 87 {0 0 0} 0 70 25 50 {0 0 0} 0 71 190 175 {0 0 0} 0 72 147 135 {0 0 0} 0 73 74 56 {0 0 0} 0 74 149 137 {0 0 0} 0 75 118 124 {0 0 0} 0 76 100 112 {0 0 0} 0 77 134 0 {0 0 0} 0 78 77 53 {0 0 0} 0 79 138 1 {-1 0 0} 0 80 102 114 {0 0 0} 0 81 88 82 {0 0 0} 0 82 143 137 {0 0 0} 0 83 0 38 {0 0 0} 0 84 0 37 {0 0 0} 0 85 104 116 {0 0 0} 0 86 19 21 {0 0 0} 0 87 90 84 {0 0 0} 0 88 145 139 {0 0 0} 0 89 86 50 {0 0 0} 0 90 13 17 {0 0 0} 0 91 92 86 {0 0 0} 0 92 188 118 {0 0 0} 0 93 182 43 {0 0 0} 0 94 1 152 {1 0 0} 0 95 184 174 {0 0 0} 0 96 29 123 {0 0 0} 0 97 165 153 {0 0 0} 0 98 140 134 {0 0 0} 0 99 132 24 {0 0 0} 0 100 7 3 {-1 0 0} 0 101 25 27 {0 0 0} 0 102 70 52 {0 0 0} 0 103 167 155 {0 0 0} 0 104 49 83 {0 0 0} 0 105 53 65 {0 0 0} 0 106 38 40 {0 0 0} 0 107 9 3 {0 0 0} 0 108 117 105 {0 0 0} 0 109 31 51 {1 0 0} 0 110 32 36 {0 0 0} 0 111 31 33 {0 0 0} 0 112 3 59 {0 0 0} 0 113 190 136 {0 0 0} 0 114 136 142 {0 0 0} 0 115 37 39 {0 0 0} 0 116 138 144 {0 0 0} 0 117 50 101 {0 0 0} 0 118 131 121 {0 0 0} 0 119 129 123 {0 1 0} 0 120 53 63 {0 0 0} 0 121 133 122 {0 0 0} 0 122 54 72 {0 0 0} 0 123 190 156 {0 0 0} 0 124 190 157 {0 0 0} 0 125 176 170 {0 0 0} 0 126 81 57 {0 0 0} 0 127 191 118 {0 1 0} 0 128 163 157 {0 0 0} 0 129 56 60 {0 0 0} 0 130 75 57 {0 0 0} 0 131 178 172 {0 0 0} 0 132 173 51 {0 0 0} 0 133 152 158 {0 0 0} 0 134 13 15 {0 0 0} 0 135 24 26 {0 1 0} 0 136 43 0 {0 0 0} 0 137 188 82 {0 0 0} 0 138 154 160 {0 0 0} 0 139 153 1 {0 0 0} 0 140 18 188 {0 0 0} 0 141 135 0 {0 0 0} 0 142 156 162 {0 0 0} 0 143 4 54 {0 0 0} 0 144 68 56 {0 0 0} 0 145 189 123 {0 0 0} 0 146 188 105 {0 -1 0} 0 147 183 44 {0 0 0} 0 148 71 53 {0 0 0} 0 149 125 119 {0 0 0} 0 150 49 19 {0 0 0} 0 151 127 121 {0 0 0} 0 152 32 34 {0 0 0} 0 153 55 79 {0 0 0} 0 154 128 122 {0 0 0} 0 155 47 172 {0 0 0} 0 156 48 173 {0 0 0} 0 157 0 44 {0 0 0} 0 158 22 18 {0 0 0} 0 159 43 45 {0 0 0} 0 160 6 2 {0 0 0} 0 161 122 50 {1 0 0} 0 162 101 113 {0 0 0} 0 163 109 103 {-1 0 0} 0 164 103 115 {0 0 0} 0 165 66 54 {0 0 0} 0 166 185 175 {0 0 0} 0 167 154 51 {1 0 0} 0 168 141 135 {0 0 0} 0 169 44 46 {0 0 0} 0 @end @Columns Subset Color string {{#65d9f0}} Criteria string {{}} DisplayLine int 0 IeqJ int 1 IgtJ int 0 IltJ int 0 Length int 1 Name string {{}} Table string {{}} Type string atom UseColor int 0 @end @data @end}} } Namespace { ::thread { } } Namespace { ::tsv { } } Namespace { ::tpool { } } Namespace { ::chemistry { } } Namespace { ::chemistry::PeriodicTable { scalar ::chemistry::PeriodicTable::gProperties {symbol {atomic radius} {covalent radius} {atomic number} {atomic mass} {discovery date} {electrical conductivity} {thermal conductivity} {specific heat} electronegativity {boiling point} {melting point} density {atomic volume} {lattice spacing a} structure {c/a, alpha, b/a} {coherent scattering length} {incoherent X-section} {absorption @1.8A} name state valency {ldf spin-polarization energy} {atomic heat of formation at 0 K} {Pettifor index} {alternate radius}} scalar ::chemistry::PeriodicTable::gSymbols {X H He Li Be B C N O F Ne Na Mg Al Si P S Cl Ar K Ca Sc Ti V Cr Mn Fe Co Ni Cu Zn Ga Ge As Se Br Kr Rb Sr Y Zr Nb Mo Tc Ru Rh Pd Ag Cd In Sn Sb Te I Xe Cs Ba La Ce Pr Nd Pm Sm Eu Gd Tb Dy Ho Er Tm Yb Lu Hf Ta W Re Os Ir Pt Au Hg Tl Pb Bi Po At Rn Fr Ra Ac Th Pa U Np Pu Am Cm Bk Cf Es Fm Md No Lr Rf Db Sg Bh Hs Mt Ds Rg Cn Nh Fl Mc Lv Ts Og } scalar ::chemistry::PeriodicTable::gType {{} continuous continuous continuous continuous continuous continuous continuous continuous continuous continuous continuous continuous continuous continuous discrete {} continuous continuous continuous {} discrete discrete continuous continuous discrete continuous} scalar ::chemistry::PeriodicTable::gUnits {{} Ang Ang {} amu {} {10^6 / (cm * ohm)} {W /(cm * K)} {[J/g/K]} {} K\] K {} {} Ang {} {} {1.0E-12 cm} barn barn {} {} {} kJ/mol kJ/mol {} Ang} scalar ::chemistry::PeriodicTable::gNElements 118 scalar ::chemistry::PeriodicTable::gElementData {{X --- --- 0 0.0 ---- --- ---- --- --- --- --- --- --- --- --- --- --- --- --- Dummy --- --- --- --- 999 1.10} {H 0.79 0.32 1 1.00794 1766 --- 0.001815 14.304 2.20 20.268 14.025 0.0899 14.4 3.75 HEX --- -0.374 79.9 0.3326 Hydrogen gas 1 86.64 216.035 103 0.20} {He 0.49 0.93 2 4.002602 1895 --- 0.00152 5.193 --- 4.215 0.95 0.1787 0.0 3.57 HEX --- 0.326 0.0 0.00747 Helium gas 0 0.00 0 1 1.00} {Li 2.05 1.23 3 6.941 1817 0.108 0.847 3.6 0.98 1615 453.7 0.53 13.10 3.49 BCC --- -0.190 0.91 70.5 Lithium solid 1 23.00 157.735 12 0.90} {Be 1.40 0.90 4 9.012182 1798 0.313 2.00 1.82 1.57 2745 1560.0 1.85 5.0 2.29 HEX 1.567 0.779 0.005 0.0076 Beryllium solid 2 0.00 319.753 77 0.80} {B 1.17 0.82 5 10.811 1828 1.0e-12 0.270 1.02 2.04 4275 2300.0 2.34 4.6 8.73 TET 0.576 0.530 1.7 767.0 Boron solid 3 24.72 559.906 86 0.65} {C 0.91 0.77 6 12.011 ???? 0.00061 1.29 0.71 2.55 4470.0 4100.0 2.62 4.58 3.57 DIA --- 0.6648 0.001 0.0035 Carbon solid 4 116.26 711.194 95 0.70} {N 0.75 0.75 7 14.00674 1772 --- 0.0002598 1.04 3.04 77.35 63.14 1.251 17.3 4.039 HEX 1.051 0.936 0.49 1.90 Nitrogen gas 3 293.49 470.818 100 0.80} {O 0.65 0.73 8 15.9994 1774 --- 0.0002674 0.92 3.44 90.18 50.35 1.429 14.0 6.83 CUB --- 0.5805 0.000 0.00019 Oxygen gas 2 142.65 246.795 101 0.90} {F 0.57 0.72 9 18.9984032 1886 --- 0.000279 0.82 3.98 84.95 53.48 1.696 17.1 --- MCL --- 0.5654 0.0008 0.0096 Fluorine gas 1 38.19 77.2745 102 0.95} {Ne 0.51 0.71 10 20.1797 1898 --- 0.000493 0.904 --- 27.096 24.553 0.901 16.7 4.43 FCC --- 0.4547 0.008 0.039 Neon gas 0 0.00 0 2 1.40} {Na 2.23 1.54 11 22.989768 1807 0.139 1.41 1.23 0.93 1156 371.0 0.97 23.7 4.23 BCC --- 0.363 1.62 0.530 Sodium solid 1 19.86 107.763 11 1.10} {Mg 1.72 1.36 12 24.3050 1808 0.226 1.56 1.02 1.31 1363 922 1.74 13.97 3.21 HEX 1.624 0.5375 0.077 0.063 Magnesium solid 2 0.00 145.901 73 0.95} {Al 1.82 1.18 13 26.981539 1825 0.377 2.37 0.90 1.61 2793 933.25 2.70 10.0 4.05 FCC --- 0.3449 0.0085 0.231 Aluminum solid 3 14.66 327.621 80 0.85} {Si 1.46 1.11 14 28.0855 1823 2.52e-12 1.48 0.71 1.90 3540.0 1685 2.33 12.1 5.43 DIA --- 0.4149 0.015 0.171 Silicon solid 4 64.45 445.667 85 0.80} {P 1.23 1.06 15 30.97362 1669 1.0e-17 0.00235 0.77 2.19 550.0 317.30 1.82 17.0 7.17 CUB --- 0.513 0.006 0.172 Phosphorus solid 3 156.41 315.663 90 0.90} {S 1.09 1.02 16 32.066 ???? 0.5e-23 0.00269 0.71 2.58 717.75 388.36 2.07 15.5 10.47 ORC 2.339/1.229 0.2847 0.007 0.53 Sulfur solid 2 73.16 274.925 94 1.25} {Cl 0.97 0.99 17 35.4527 1774 --- 0.000089 0.48 3.16 239.1 172.16 3.17 22.7 6.24 ORC 1.324/0.718 0.95792 5.2 33.5 Chlorine gas 1 19.12 119.6195 99 1.35} {Ar 0.88 0.98 18 39.948 1894 --- 0.0001772 0.520 --- 87.30 83.81 1.784 28.5 5.26 FCC --- 0.1909 0.22 0.675 Argon gas 0 0.00 0 3 1.70} {K 2.77 2.03 19 39.0983 1807 0.139 1 0.75 0.82 1032 336.35 0.86 45.46 5.23 BCC --- 0.371 0.25 2.1 Potassium solid 1 14.29 89.891 10 1.50} {Ca 2.23 1.91 20 40.078 1808 0.298 2.00 0.63 1.00 1757 1112 1.55 29.9 5.58 FCC --- 0.490 0.03 0.43 Calcium solid 2 0.00 177.339 16 1.30} {Sc 2.09 1.62 21 44.955910 1879 0.0177 0.158 0.6 1 3104 1812 3.0 15.0 3.31 HEX 1.594 1.229 4.5 27.2 Scandium solid 3 15.68 376.22 19 1.05} {Ti 2.00 1.45 22 47.88 1791 0.0234 0.219 0.52 1.54 3562 1943 4.50 10.64 2.95 HEX 1.588 -0.330 2.67 6.09 Titanium solid 4 68.91 470.285 51 1.00} {V 1.92 1.34 23 50.9415 1830 0.0489 0.307 0.49 1.63 3682 2175 5.8 8.78 3.02 BCC --- -0.0382 5.187 5.08 Vanadium solid 5 166.19 514.84 54 0.98} {Cr 1.85 1.18 24 51.9961 1797 0.0774 0.937 0.45 1.66 2945 2130.0 7.19 7.23 2.88 BCC --- 0.3635 1.83 3.07 Chromium solid 3 493.88 394.86 57 0.97} {Mn 1.79 1.17 25 54.93085 1774 0.00695 0.0782 0.48 1.55 2335 1517 7.43 1.39 8.89 FCC --- -0.373 0.40 13.3 Manganese solid 2 511.24 279.8 60 0.96} {Fe 1.72 1.17 26 55.847 ???? 0.0993 0.802 0.44 1.83 3135 1809 7.86 7.1 2.87 BCC --- 0.954 0.39 2.56 Iron solid 2 341.93 411.405 61 0.95} {Co 1.67 1.16 27 58.93320 1737 0.172 1.00 0.42 1.88 3201 1768 8.90 6.7 2.51 HEX 1.622 0.250 4.8 37.18 Cobalt solid 2 199.63 423.41 64 0.94} {Ni 1.62 1.15 28 58.69 1751 0.143 0.907 0.44 1.91 3187 1726 8.90 6.59 3.52 FCC --- 1.03 5.2 4.49 Nickel solid 2 91.65 427.97 67 0.93} {Cu 1.57 1.17 29 63.546 ???? 0.596 4.01 0.38 1.90 2836 1357.6 8.96 7.1 3.61 FCC --- 0.7718 0.52 3.78 Copper solid 2 19.68 336.207 72 0.95} {Zn 1.53 1.25 30 65.39 1746 0.166 1.16 0.39 1.65 1180.0 692.73 7.14 9.2 2.66 HEX 1.856 0.5680 0.077 1.11 Zinc solid 2 0.00 129.86 76 1.00} {Ga 1.81 1.26 31 69.723 1875 0.0678 0.406 0.37 1.81 2478 302.90 5.91 11.8 4.51 ORC 1.695/1.001 0.7288 0.0 2.9 Gallium solid 3 14.36 276.02 81 0.90} {Ge 1.52 1.22 32 72.61 1886 1 0.599 0.32 2.01 3107 1210.4 5.32 13.6 5.66 DIA --- 0.81929 0.17 2.3 Germanium solid 4 59.15 369.238 84 0.85} {As 1.33 1.20 33 74.92159 ???? 0.0345 0.500 0.33 2.18 876 1081 5.72 13.1 4.13 RHL 54\"10' 0.658 0.060 4.5 Arsenic solid 3 136.99 301.93 89 1.00} {Se 1.22 1.16 34 78.96 1817 1.0e-12 0.0204 0.32 2.55 958 494 4.80 16.45 4.36 HEX 1.136 0.797 0.33 11.7 Selenium solid 2 61.67 226.421 93 1.30} {Br 1.12 1.14 35 79.904 1826 --- 0.00122 0.473 2.96 332.25 265.90 3.12 23.5 6.67 ORC 1.307/0.672 0.679 0.10 6.9 Bromine liquid 1 15.62 117.933 98 1.40} {Kr 1.03 1.12 36 83.80 1898 --- 0.0000949 0.248 --- 119.80 115.78 3.74 38.9 5.72 FCC --- 0.780 0.03 25. Krypton gas 0 0.00 0 4 1.90} {Rb 2.98 2.16 37 85.4678 1861 0.0779 0.582 0.363 0.82 961 312.64 1.53 55.9 5.59 BCC --- 0.708 0.3 0.38 Rubidium solid 1 12.78 82.192 9 1.80} {Sr 2.45 1.91 38 87.62 1790 0.0762 0.353 0.30 0.95 1650.0 1041 2.6 33.7 6.08 FCC --- 0.702 0.04 1.28 Strontium solid 2 0.00 164 15 1.60} {Y 2.27 1.62 39 88.90585 1794 0.0166 0.172 0.30 1.22 3611 1799 4.5 19.8 3.65 HEX 1.571 0.775 0.15 1.28 Yttrium solid 3 11.91 420.11 25 1.30} {Zr 2.16 1.45 40 91.224 1789 0.0236 0.227 0.27 1.33 4682 2125 6.49 14.1 3.23 HEX 1.593 0.716 0.16 0.185 Zirconium solid 4 51.13 607.71 49 1.15} {Nb 2.09 1.34 41 92.90638 1801 0.0693 0.537 0.26 1.6 5017 2740.0 8.55 10.87 3.30 BCC --- 0.7054 0.0024 1.15 Niobium solid 5 261.09 722.89 53 1.12} {Mo 2.01 1.30 42 95.94 1778 0.187 1.38 0.25 2.16 4912 2890.0 10.2 9.4 3.15 BCC --- 0.695 0.28 2.55 Molybdenum solid 6 392.14 656.393 56 1.11} {Tc 1.95 1.27 43 98.91 1937 0.067 0.506 0.21 1.9 4538 2473 11.5 8.5 2.74 HEX 1.604 0.68 0.0 20.0 Technetium solid ? 359.05 678 59 1.10} {Ru 1.89 1.25 44 101.07 1844 0.137 1.17 0.238 2.2 4423 2523 12.2 8.3 2.70 HEX 1.584 0.721 0.07 2.56 Ruthenium solid 3 166.40 641.37 62 1.09} {Rh 1.83 1.25 45 102.90550 1803 0.211 1.50 0.242 2.28 3970.0 2236 12.4 8.3 3.90 FCC --- 0.588 0.0 145.0 Rhodium solid 3 88.99 555.71 65 1.08} {Pd 1.79 1.28 46 106.42 1803 0.0950 0.718 0.24 2.20 3237 1825 12.0 8.9 3.89 FCC --- 0.591 0.093 6.9 Palladium solid 2 0.00 377.24 69 1.07} {Ag 1.75 1.34 47 107.8682 ???? 0.630 4.29 0.235 1.93 2436 1234 10.5 10.3 4.09 FCC --- 0.5922 0.58 63.3 Silver solid 1 16.11 284.45 71 1.10} {Cd 1.71 1.48 48 112.411 1817 0.138 0.968 0.23 1.69 1040.0 594.18 8.65 13.1 2.98 HEX 1.886 0.51 2.4 2520.0 Cadmium solid 2 0.00 111.85 75 1.20} {In 2.00 1.44 49 114.82 1863 0.116 0.816 0.23 1.78 2346 429.76 7.31 15.7 4.59 TET 1.076 0.4065 0.54 193.8 Indium solid 3 12.46 243.7 79 1.05} {Sn 1.72 1.41 50 118.710 ???? 0.0917 0.666 0.227 1.96 2876 505.06 7.30 16.3 5.82 TET 0.546 0.6228 0.022 0.626 Tin solid 4 49.86 301.308 83 1.00} {Sb 1.53 1.40 51 121.75 ???? 0.0288 0.243 0.21 2.05 1860.0 904 6.68 18.23 4.51 RHL 58\"6' 0.5641 0.3 5.1 Antimony solid 3 113.05 262.7 88 1.30} {Te 1.42 1.36 52 127.60 1782 2.0e-6 0.0235 0.20 2.1 1261 722.65 6.24 20.5 4.45 HEX 1.33 0.543 0.02 4.7 Tellurium solid 2 50.05 196.62 92 1.70} {I 1.32 1.33 53 126.90447 1804 8.0e-16 0.00449 0.214 2.66 458.4 386.7 4.92 25.74 7.27 ORC 1.347/0.659 0.528 0.0 6.2 Iodine solid 1 12.51 113.759 97 1.80} {Xe 1.24 1.31 54 131.29 1898 --- 0.0000569 0.158 --- 165.03 161.36 5.89 37.3 6.20 FCC --- 0.485 0.0 23.9 Xenon gas 0 0.00 0 5 2.10} {Cs 3.34 2.35 55 132.90543 1860 0.0489 0.359 0.24 0.79 944 301.55 1.87 71.07 6.05 BCC --- 0.542 0.21 29.0 Cesium solid 1 10.91 78.014 8 1.80} {Ba 2.78 1.98 56 137.327 1808 0.030 0.184 0.204 0.89 2171 1002 3.5 39.24 5.02 BCC --- 0.525 0.01 1.2 Barium solid 2 0.00 181.7 14 1.60} {La 2.74 1.69 57 138.9055 1839 0.0126 0.135 0.19 1.10 3730.0 1193 6.7 20.73 3.75 HEX 1.619 0.824 1.13 8.97 Lanthanum solid 3 10.68 431.36 33 1.30} {Ce 2.70 1.65 58 140.115 1803 0.0115 0.114 0.19 1.12 3699 1071 6.78 20.67 5.16 FCC --- 0.484 0.0 0.63 Cerium solid 3 33.37 424.33 32 1.20} {Pr 2.67 1.65 59 140.90765 1885 0.0148 0.125 0.19 1.13 3785 1204 6.77 20.8 3.67 HEX 1.614 0.445 0.016 11.5 Praseodymium solid 3 134.97 357.08 31 1.19} {Nd 2.64 1.64 60 144.24 1925 0.0157 0.165 0.19 1.14 3341 1289 7.00 20.6 3.66 HEX 1.614 0.769 11. 50.5 Neodymium solid 3 248.46 328.93 30 1.18} {Pm 2.62 1.63 61 146.9151 1945 --- 0.179 0.18 1.13 3785 1204 6.475 22.39 --- --- --- 1.26 1.3 168.4 Promethium solid 3 399.56 --- 29 1.17} {Sm 2.59 1.62 62 150.36 1879 0.00956 0.133 0.20 1.17 2064 1345 7.54 19.95 9.00 RHL 23\"13' 0.42 50. 5670. Samarium solid 3 589.70 206.43 28 1.16} {Eu 2.56 1.85 63 151.965 1901 0.0112 0.139 0.18 1.2 1870.0 1090.0 5.26 28.9 4.61 BCC --- 0.668 2.2 4600. Europium solid 3 820.13 176.8 18 1.15} {Gd 2.54 1.61 64 157.25 1880 0.00736 0.106 0.23 1.20 3539 1585 7.89 19.9 3.64 HEX 1.588 0.95 158.0 48890. Gadolinium solid 3 949.67 398.47 27 1.14} {Tb 2.51 1.59 65 158.92534 1843 0.00889 0.111 0.18 1.2 3496 1630.0 8.27 19.2 3.60 HEX 1.581 0.738 0.004 23.4 Terbium solid 3 436.00 390.91 26 1.13} {Dy 2.49 1.59 66 162.50 1886 0.0108 0.107 0.17 1.22 2835 1682 8.54 19.0 3.59 HEX 1.573 1.69 54.5 940. Dysprosium solid 3 283.86 291.8 24 1.12} {Ho 2.47 1.58 67 164.93032 1878 0.0124 0.162 0.16 1.23 2968 1743 8.80 18.7 3.58 HEX 1.570 0.808 0.36 64.7 Holmium solid 3 162.17 302.8 23 1.11} {Er 2.45 1.57 68 167.26 1843 0.0117 0.143 0.17 1.24 3136 1795 9.05 18.4 3.56 HEX 1.570 0.803 1.2 159.2 Erbium solid 3 73.11 318.18 22 1.10} {Tm 2.42 1.56 69 168.93421 1879 0.0150 0.168 0.16 1.25 2220.0 1818 9.33 18.1 3.54 HEX 1.570 0.705 0.41 105. Thulium solid 3 18.52 233.19 21 1.09} {Yb 2.40 1.74 70 173.04 1878 0.0351 0.349 0.15 1.1 1467 1097 6.98 24.79 5.49 FCC --- 1.24 3.0 35.1 Ytterbium solid 3 0.00 152.51 17 1.08} {Lu 2.25 1.56 71 174.967 1907 0.0185 0.164 0.15 1.27 3668 1936 9.84 17.78 3.51 HEX 1.585 0.73 0.1 76.4 Lutetium solid 3 11.53 428.18 20 1.07} {Hf 2.16 1.44 72 178.49 1923 0.0312 0.230 0.14 1.3 4876 2500.0 13.1 13.6 3.20 HEX 1.582 0.777 2.6 104.1 Hafnium solid 4 48.55 618.65 50 1.15} {Ta 2.09 1.34 73 180.9479 1802 0.0761 0.575 0.14 1.5 5731 3287 16.6 10.90 3.31 BCC --- 0.691 0.02 20.6 Tantalum solid 5 112.72 781.44 52 1.12} {W 2.02 1.30 74 183.85 1783 0.189 1.74 0.13 2.36 5828 3680.0 19.3 9.53 3.16 BCC --- 0.477 2.00 18.4 Tungsten solid 6 204.93 847.76 55 1.11} {Re 1.97 1.28 75 186.207 1925 0.0542 0.479 0.13 1.9 5869 3453 21.0 8.85 2.76 HEX 1.615 0.92 0.9 90.7 Rhenium solid 5 325.85 769.22 58 1.10} {Os 1.92 1.26 76 190.2 1804 0.109 0.876 0.13 2.2 5285 3300.0 22.4 8.49 2.74 HEX 1.579 1.10 0.4 16.0 Osmium solid 4 210.26 791 63 1.09} {Ir 1.87 1.27 77 192.22 1804 0.197 1.47 0.130 2.20 4701 2716 22.5 8.54 3.84 FCC --- 1.06 0.2 425.3 Iridium solid 4 119.17 664.07 66 1.08} {Pt 1.83 1.30 78 195.08 1735 0.0966 0.716 0.13 2.28 4100.0 2045 21.4 9.10 3.92 FCC --- 0.963 0.13 10.3 Platinum solid 4 36.06 564.16 68 1.07} {Au 1.79 1.34 79 196.96654 ???? 0.452 3.17 0.128 2.54 3130.0 1337.58 19.3 10.2 4.08 FCC --- 0.763 0.36 98.65 Gold solid 3 14.78 365.81 70 1.10} {Hg 1.76 1.49 80 200.59 ???? 0.0104 0.0834 0.139 2.00 630.0 234.28 13.53 14.82 2.99 RHL 70\"45' 1.266 6.7 372.3 Mercury liquid 2 0.00 64.525 74 1.20} {Tl 2.08 1.48 81 204.3833 1861 0.0617 0.461 0.13 2.04 1746 577 11.85 17.2 3.46 HEX 1.599 0.8785 0.14 3.43 Thallium solid 3 11.75 182.83 78 1.20} {Pb 1.81 1.47 82 207.2 ???? 0.0481 0.353 0.13 2.33 2023 600.6 11.4 18.17 4.95 FCC --- 0.94003 0.003 0.171 Lead solid 4 46.28 195.873 82 1.10} {Bi 1.63 1.46 83 208.98037 ???? 0.00867 0.0787 0.12 2.02 1837 544.52 9.8 21.3 4.75 RHL 58\"14' 0.85256 0.0072 0.0338 Bismuth solid 3 103.69 207.23 87 1.30} {Po 1.53 1.46 84 209.98 1898 0.0219 0.20 0.12 2.0 1235 527 9.4 22.23 3.35 SC --- --- --- --- Polonium solid 2 45.46 --- 91 1.90} {At 1.43 1.45 85 209.9871 1940 --- 0.017 --- 2.2 610.0 575 --- --- --- --- --- --- --- --- Astatine solid 1 11.27 --- 96 2.00} {Rn 1.34 1.43 86 (222) 1898 --- 0.0000364 0.09 --- 211 202 9.91 50.5 --- --- --- --- --- --- Radon gas 0 0.00 0 6 2.20} {Fr 3.50 2.50 87 223.0197 1939 0.03 0.15 --- 0.7 950.0 300.0 --- --- --- --- --- 0.8495 0.0072 0.036 Francium solid 1 10.15 --- 7 2.00} {Ra 3.00 2.40 88 226.025 1898 --- 0.186 0.12 0.9 1809 973 5 45.20 --- --- --- 1.0 0.0 12.8 Radium solid 2 0.00 159 13 1.50} {Ac 3.20 2.20 89 227.028 1899 --- 0.12 --- 1.1 3473 1323 10.07 22.54 5.31 FCC --- --- --- --- Actinium solid 3 9.74 406 48 1.30} {Th 3.16 1.65 90 232.0381 1828 0.0653 0.540 0.12 1.3 5061 2028 11.7 19.9 5.08 FCC --- 0.984 0.0 7.37 Thorium solid 3 39.72 602 47 1.20} {Pa 3.14 1.535 91 231.03588 1917 0.0529 0.47 0.12 1.5 --- --- 15.4 15.0 3.92 TET 0.825 0.91 0.0 200.6 Protactinium solid 3 75.76 607 46 1.10} {U 3.11 1.42 92 238.0289 1789 0.0380 0.276 0.12 1.38 4407 1405 18.90 12.59 2.85 ORC 2.056/1.736 0.8417 0.004 7.57 Uranium solid 3 148.67 533 45 1.10} {Np 3.08 1.42 93 237.048 1940 0.00822 0.063 0.12 1.36 --- 910.0 20.4 11.62 4.72 ORC 1.411/1.035 1.055 0.0 175.9 Neptunium solid 3 {} --- 44 1.10} {Pu 3.05 1.42 94 244.0642 1940 0.00666 0.0674 0.13 1.28 3503 913 19.8 12.32 --- MCL --- 1.41 0.0 558. Plutonium solid 3 {} --- 43 1.10} {Am 3.02 --- 95 243.061375 1945 0.022 0.1 0.11 1.3 2880.0 1268 13.6 17.86 --- --- --- 0.83 0.0 75.3 Americium solid 3 {} --- 42 1.10} {Cm 2.99 --- 96 247.0703 1944 --- 0.1 --- 1.3 --- 1340.0 13.511 18.28 --- --- --- 0.7 0.0 0.0 Curium solid 3 {} --- 41 1.10} {Bk 2.97 --- 97 (247) 1949 --- 0.1 --- 1.3 --- --- --- --- --- --- --- --- --- --- Berkelium solid 3 {} --- 40 1.10} {Cf 2.95 --- 98 (251) 1950 --- 0.1 --- 1.3 --- 900.0 --- --- --- --- --- --- --- --- Californium solid 3 {} --- 39 1.10} {Es 2.92 --- 99 (252) 1952 --- 0.1 --- 1.3 --- --- --- --- --- --- --- --- --- --- Einsteinium solid 3 {} --- 38 1.10} {Fm 2.90 --- 100 257.0951 1953 --- 0.1 --- 1.3 --- --- --- --- --- --- --- --- --- --- Fermium solid 3 {} --- 37 1.10} {Md 2.87 --- 101 (258) 1955 --- 0.1 --- 1.3 --- --- --- --- --- --- --- --- --- --- Mendelevium solid 3 {} --- 36 1.10} {No 2.85 --- 102 (259) 1957 --- 0.1 --- 1.3 --- --- --- --- --- --- --- --- --- --- Nobelium solid 3 {} --- 35 1.10} {Lr 2.82 --- 103 (266) 1961 --- 0.1 --- --- --- --- --- --- --- --- --- --- --- --- Lawrencium solid 3 {} --- 34 1.10} {Rf --- --- 104 261.1087 1964 --- 0.23 --- --- --- --- --- --- --- --- --- --- --- --- Rutherfordium solid ? {} --- 104 1.10} {Db --- --- 105 262.1138 1970 --- 0.58 --- --- --- --- --- --- --- --- --- --- --- --- Dubnium solid ? {} --- 105 1.10} {Sg --- --- 106 263.1182 1974 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Seaborgium solid ? {} --- 106 1.10} {Bh --- --- 107 262.1229 1976 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Bohrium solid ? {} --- 107 1.10} {Hs --- --- 108 (270) 1984 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Hassium solid ? {} --- 108 1.10} {Mt --- --- 109 (268) 1982 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Meitnerium solid ? {} --- 109 1.10} {Ds --- --- 110 (281) 1994 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Darmstadtium solid ? {} --- {} 1.10} {Rg --- --- 111 (280) 1994 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Roentgenium solid ? {} {} {} {}} {Cn --- --- 112 (277) 1996 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Copernicium solid ? {} {} {} {}} {Nh --- --- 113 (287) 2003 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Nihonium solid ? {} {} {} {}} {Fl --- --- 114 (289) 1999 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Flerovium solid ? {} {} {} {}} {Mc --- --- 115 (289) 2004 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Moscovium solid ? {} {} {} {}} {Lv --- --- 116 (293) 2000 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Livermorium solid ? {} {} {} {}} {Ts --- --- 117 (294) 2010 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Tennessine solid ? {} {} {} {}} {Og --- --- 118 (294) 2006 --- --- --- --- --- --- --- --- --- --- --- --- --- --- Oganesson solid ? {} {} {} {}}} } } } job.status running job.started {2023-05-01 14:25:52} job.pid 297791 job.status finished job.finished {2023-05-10 03:52:57}