#MD System 2.0 @Title NaCl_P1 (1 0 0) surface @Columns AsymmetricAtom AtomicNumber int 0 Connections string {{}} FFAtomType string {{}} FFCharge double 0.0 Fractional double {{0.0 0.0 0.0}} Name string {{}} Site int 1 Spin double 0.0 WyckoffPosition int -1 @end @data 11 {} Na+ 1.0 {0.25 0.25 0.357046597549} Na1 1 0.0 -1 11 {} Na+ 1.0 {0.75 0.75 0.642953402451} Na2 2 0.0 -1 11 {} Na+ 1.0 {0.25 0.25 0.547651134151} Na3 3 0.0 -1 11 {} Na+ 1.0 {0.75 0.75 0.452348865849} Na4 4 0.0 -1 11 {} Na+ 1.0 {0.75 0.75 0.261744329248} Na5 5 0.0 -1 17 {} Cl -1.0 {0.25 0.25 0.261744329248} Cl1 6 0.0 -1 17 {} Cl -1.0 {0.25 0.25 0.452348865849} Cl2 7 0.0 -1 17 {} Cl -1.0 {0.75 0.75 0.547651134151} Cl3 8 0.0 -1 17 {} Cl -1.0 {0.25 0.25 0.642953402451} Cl4 9 0.0 -1 17 {} Cl -1.0 {0.75 0.75 0.357046597549} Cl5 10 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} {4.09194 4.09194 30.36061 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{4.09194 0 0} {0 4.09194 0} {0 0 30.36061}} {{0.244382859964 0 0} {0 0.244382859964 0} {0 0 0.0329374146303}} @end @Columns AsymmetricBond Atom1 reference AsymmetricAtom Atom2 reference AsymmetricAtom Key int 0 Order int 0 @end @data @end @Columns Bond AsymmetricBond reference AsymmetricBond Atom1 reference Atom Atom2 reference Atom CellOffset2 int {{0 0 0}} Key int 0 @end @data @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