#MD System 2.0 @Title neb0_image09 @Columns AsymmetricAtom AtomicNumber int 0 Connections string {{}} Fractional double {{0.0 0.0 0.0}} Name string {{}} Site int 1 WyckoffPosition int -1 @end @data 8 {} {0.472436194705 0.210577232388 0.4955786774} O1 1 1 14 {} {0.333497907342 0.214368142951 0.58272740874} Si1 2 1 14 {} {0.606934557371 0.292463862128 0.447895573249} Si2 3 1 8 {} {0.571070609246 0.448691624386 0.41395338996} O2 4 1 8 {} {0.323000732733 0.353439421269 0.669922471062} O3 5 1 14 {} {0.300421784456 0.51591904881 0.669049207074} Si3 6 1 14 {} {0.512658957931 0.597207152506 0.451872575926} Si4 7 1 1 {} {0.334058767028 0.100960708436 0.678637658153} H1 8 1 1 {} {0.219271320343 0.206465170342 0.487592568337} H2 9 1 1 {} {0.657764086226 0.229052199756 0.323622006593} H3 10 1 1 {} {0.707545876405 0.288028357342 0.557901589019} H4 11 1 1 {} {0.155206114036 0.546298458659 0.660377674149} H5 12 1 1 {} {0.361391073811 0.569651151528 0.79355817912} H6 13 1 1 {} {0.312541991828 0.918921515612 0.438869072332} H7 14 1 1 {} {0.480682934657 0.667862706312 0.325474903095} H8 15 1 1 {} {0.613810559865 0.669979415679 0.533703838621} H10 16 1 8 {} {0.372483253135 0.583936421697 0.538222568828} O 17 1 1 {} {0.275309524742 0.858695271837 0.462098294889} H14 18 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} {10 10 10 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{10 0 0} {0 10 0} {0 0 10}} {{0.1 0 0} {0 0.1 0} {0 0 0.1}} @end @Columns AsymmetricBond Atom1 reference AsymmetricAtom Atom2 reference AsymmetricAtom Key int 0 Order int 0 @end @data 12 5 0 0 1 0 0 0 2 0 0 0 14 6 0 0 16 5 0 0 15 6 0 0 16 6 0 0 4 1 0 0 3 2 0 0 11 5 0 0 7 1 0 0 8 1 0 0 6 3 0 0 5 4 0 0 10 2 0 0 9 2 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 12 5 {0 0 0} 0 1 0 1 {0 0 0} 0 2 0 2 {0 0 0} 0 3 14 6 {0 0 0} 0 4 16 5 {0 0 0} 0 5 15 6 {0 0 0} 0 6 16 6 {0 0 0} 0 7 4 1 {0 0 0} 0 8 3 2 {0 0 0} 0 9 5 11 {0 0 0} 0 10 7 1 {0 0 0} 0 11 8 1 {0 0 0} 0 12 6 3 {0 0 0} 0 13 5 4 {0 0 0} 0 14 10 2 {0 0 0} 0 15 9 2 {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