#MD System 2.0 @Title neb0_image08 @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 {} {0.471395024513 0.226904673845 0.493142769099} O1 1 1 14 {} {0.330133015617 0.219590549931 0.576606731109} Si1 2 1 14 {} {0.612648773857 0.298431957425 0.450322525508} Si2 3 1 8 {} {0.590742697518 0.457329379276 0.414335337386} O2 4 1 8 {} {0.313718490153 0.348507718738 0.677911525052} O3 5 1 14 {} {0.300290944382 0.512549195859 0.671383710248} Si3 6 1 14 {} {0.512493354475 0.597439433025 0.449292023021} Si4 7 1 1 {} {0.331251322535 0.0967577846262 0.660221099914} H1 8 1 1 {} {0.218449445649 0.219716781254 0.477874865612} H2 9 1 1 {} {0.663547602548 0.230849770805 0.32815883239} H3 10 1 1 {} {0.708721322936 0.289106889763 0.563830862917} H4 11 1 1 {} {0.156925160686 0.551206562246 0.660863383086} H5 12 1 1 {} {0.364480764491 0.568347423042 0.79362850255} H6 13 1 1 {} {0.313325190936 0.901315743418 0.471125155258} H7 14 1 1 {} {0.47097528891 0.658820629226 0.320476645394} H8 15 1 1 {} {0.603357300376 0.685745792207 0.52839939162} H10 16 1 8 {} {0.376133813161 0.568882257149 0.537077498739} O 17 1 1 {} {0.271496746085 0.841015323335 0.456406899766} 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 2 15 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 4 1 {0 0 0} 0 7 3 2 {0 0 0} 0 8 5 11 {0 0 0} 0 9 7 1 {0 0 0} 0 10 8 1 {0 0 0} 0 11 6 3 {0 0 0} 0 12 5 4 {0 0 0} 0 13 10 2 {0 0 0} 0 14 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