SQLite format 3@  -|WtableframeframeCREATE TABLE frame ( id INTEGER PRIMARY KEY, sid INTEGER NOT NULL DEFAULT 0 ) etablestructurestructureCREATE TABLE structure ( id INTEGER PRIMARY KEY, cellparameters VARCHAR(512) NOT NULL DEFAULT '', formula VARCHAR(512) NOT NULL DEFAULT '', name VARCHAR(256) NOT NULL DEFAULT '', natoms INTEGER NOT NULL DEFAULT 0, symmetry VARCHAR(16) NOT NULL DEFAULT '', tsstring BLOB NOT NULL DEFAULT '' )3ItableinfoinfoCREATE TABLE info ( id INTEGER PRIMARY KEY, item VARCHAR(512) NOT NULL DEFAULT '', value BLOB NOT NULL DEF # description-'Edate_creationThu Mar 16 22:51:25 CST 2023 >>/ k#k10.1133 6.21482 24.7414 98.0097 99.8608 35.5464Mg4S4O40H48magnesium sulfate hexahydrate (COD #2011043)_P1`P1xZɎ=OEE.7R$,J4IG9lR B4 wꎬ`3ΗKċY|~~^wo>ӫ]p޻Ϸ~y=vs;W/w7 ͇b{pWwMo?_<<<>n.rت{{}GٍwN{|ݧOoҏ͋͋v=<#H|s`VR%ѦVǠHbZr.p!6޷j.E!@I!0V5֪<ϵC1n#k%>c9sr0P@.%ڲ@YT,0Cn!Z`X'ʹSl. 0|93襧f9ȲSkh̉[1ŀ^bV~ٵ$ss*E1fm]K[c8dg0XN%jL5n|q>0פ˝1!Y3h]:bcĠdKMbW&93WC%%Dt5blEƨ֎<{,֜  |G3 ? Stressdouble{0.0 0.0 0.0 0.0 0.0 0.0}6kbarN #i CellVectorsdouble{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}3 3Ang6 K Celldouble{10.0 10.0 10.0 90.0 90.0 90.0}6Anga  Forcesdouble{{0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0c # Coordinatesdouble{{0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0   # Eelectronicdo  >>:3ItableinfoinfoCREATE TABLE info ( id INTEGER PRIMARY KEY, item VARCHAR(512) NOT NULL DEFAULT '', value BLOB NOT NULL DEFAULT '' ) etablestructurestructureCREATE TABLE structure ( id INTEGER PRIMARY KEY, cellparameters VARCHAR(512) NOT NULL DEFAULT '', formula VARCHAR(512) NOT NULL DEFAULT '', name VARCHAR(256) NOT NULL DEFAULT '', natoms INTEGER NOT NULL DEFAULT 0, symmetry VARCHAR(16) NOT NULL DEFAULT '', tsstring BLOB NOT NULL DEFAULT '' )|WtableframeframeCREATE TABLE frame ( id INTEGER PRIMARY KEY, sid INTEGER NOT NULL DEFAULT 0 ) *;5F %_indexframe_ix_sidframe CREATE INDEX "frame_ix_sid" ON frame(sid)tablepropertypropertyCREATE TABLE property ( id INTEGER PRIMARY KEY, sid INTEGER NOT NULL DEFAULT 0, name VARCHAR(256) NOT NULL DEFAULT '', type VARCHAR(64) NOT NULL DEFAULT 'string', "default" TEXT NOT NULL DEFAtablepropertypropertyCREATE TABLE property ( id INTEGER PRIMARY KEY, sid INTEGER NOT NULL DEFAULT 0, name VARCHAR(256) NOT NULL DEFAULT '', type VARCHAR(64) NOT NULL DEFAULT 'string', "default" TEXT NOT NULL DEFAULT '', size INTEGER NOT NULL DEFAULT 1, dimensions VARCHAR(128) NOT NULL DEFAULT '1', units VARCHAR(64) NOT NULL DEFAULT '' )S))atableframe_propertyframe_propertyCREATE TABLE frame_property ( id INTEGER PRIMARY KEY, prid INTEGER NOT NULL DEFAULT 0, fid INTEGER NOT NULL DEFAULT 0, value BLOB NOT NULL DEFAULT '' ) t fxuQ8 CHuT~hSNmZ" |e9gƎcŽxF}|Zs83g;#gq3X[:k ,s(˘'m86G ]~n5XFƄS{r_{1'gsy5ܞ>ϙۈƴgRu|AuX>_iN,ŨƎoh]]ɶƦGɧ X553JI'uϵvnv=>>S;*^uAu4ns>R*23)Q4ʫTUQ^pmC%=~,"#lmҐ ߉d!L=DJۛU(0jQ֕|SgO6 f08s}rsRV3Jc]CةR; :x550ճ4260 #description' date_creation # Mg4S4O40H48  `                            Xd$x7)indexframe_property_ix_idsframe_propertyCREATE UNIQUE INDEX "frame_property_ix_ids" ON frame_property (prid,fid)k 7)indexframe_property_ix_fidframe_propertyCREATE INDEX "frame_property_ix_fid" ON frame_property(fid)n 9)indexframe_property_ix_pridframe_propertyCREATE INDEX "frame_property_ix_prid" ON frame_property(prid)U -oindexproperty_ix_namepropertyCREATE INDEX "property_ix_name" ON property(name)E%_indexinfo_ix_iteminfo CREATE INDEX "info_ix_item" ON info(item)b5indexstructure_ix_formulastructure CREATE INDEX "structure_ix_formula" ON structure(formula)_3{indexstructure_ix_natomsstructure CREATE INDEX "structure_ix_natoms" ON structure(natoms)F %_indexframe_ix_sidframe CREATE INDEX "frame_ix_sid" ON frame(sid)R +kindexproperty_ix_sidproperty CREATE INDEX "property_ix_sid" ON property(sid) }"oAV=approximateCBMinPosition=approximateVBMaxPosition9approximateCenterOfGap1approximateGapType)approximateGap3approximateMaterialPVAFactorEmpiricalToPrimitive -FormulaEmpirical 5FormulaPrimitiveCell Force_max Efermi 1Eelectronic_sigma0)PartialCharges Stress#CellVectorsCell Forces#Coordinates# Eelectronic                                 o}vo                          #B [3#d.7 (װ Vbrt цd[aS:a6>`cBN}-^Y#ŝq+`cF%1VH4r4#\-rɱǼ\u`+!l "F\v 0Sr 1+-y1LW5Fvhl0bD2!}`%Fx'-[")zV 6|Ot،) 5h#QrZc[zϧ,S+,S꛼|"r d\f+qWzXNj)Of gt_wͭVRۗg>U dP0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0}}96 3Ang} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0}}96 3eV/Ang 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0}}96 4electron charges Gp|G3 ? Stressdouble{0.0 0.0 0.0 0.0 0.0 0.0}6kbarN #i CellVectorsdouble{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}3 3Ang6 K Celldouble{10.0 10.0 10.0 90.0 90.0 90.0}6Anga  Forcesdouble{{0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0c # Coordinatesdouble{{0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0 0.0} {0.0 0.0   # Eelectronicdouble0.01eV )uS)( A  FactorEmpiricalToPrimitiveint11 -  FormulaEmpiricalstring1$ 5  FormulaPrimitiveCellstring1  Force_maxdouble1eV/Ang  Efermidouble0.01eV' 1 Eelectronic_sigma0double0.01eVs ) -PartialChargesdouble{{0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 0.0 0.0} {0.0 0.0 d75 ='  approximateCBMinPositiondouble{0.0 0.0 0.0}35 ='  approximateVBMaxPositiondouble{0.0 0.0 0.0}3+ 9 approximateCenterOfGapdouble0.01eV" 1  approximateGapTypestring1# ) approximateGapdouble0.01eV# 3  approximateMaterialstring1  Pdouble1GPa  Vdouble1Ang^3ݯh@*oc ġ +mYfXtΈ<47礷`nS\ԧb?'? c$wl,JM`@8K-vu dL$~L)-2? 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