#MD System 2.0 @Title neb0_image07 @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 {} {0.469787127089 0.224021250624 0.484716221293} O1 1 1 14 {} {0.332615199018 0.228117981028 0.57574158171} Si1 2 1 14 {} {0.601158490352 0.312751876094 0.439554356599} Si2 3 1 8 {} {0.551546990348 0.463935426249 0.39417895762} O2 4 1 8 {} {0.330778845839 0.363280895586 0.671485518646} O3 5 1 14 {} {0.292367965007 0.520841744287 0.679547601368} Si3 6 1 14 {} {0.498535968772 0.612292795973 0.443483758336} Si4 7 1 1 {} {0.332505296358 0.109340139673 0.666084777608} H1 8 1 1 {} {0.215472273005 0.229026410985 0.481850869212} H2 9 1 1 {} {0.665603523066 0.236792662247 0.326713523819} H3 10 1 1 {} {0.696684191923 0.324248640254 0.55523068278} H4 11 1 1 {} {0.139807563619 0.520207356845 0.694553196642} H5 12 1 1 {} {0.342209788219 0.558897950854 0.81754749157} H6 13 1 1 {} {0.339259666237 0.812699195482 0.41436172036} H7 14 1 1 {} {0.516845399149 0.681070679252 0.310455323266} H8 15 1 1 {} {0.595605520848 0.676893048452 0.533094659293} H10 16 1 8 {} {0.362339280903 0.598574026549 0.548381691075} O 17 1 1 {} {0.326963058692 0.799525880847 0.494076070228} 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 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 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 0 1 {0 0 0} 0 1 0 2 {0 0 0} 0 2 14 6 {0 0 0} 0 3 16 5 {0 0 0} 0 4 15 6 {0 0 0} 0 5 4 1 {0 0 0} 0 6 3 2 {0 0 0} 0 7 7 1 {0 0 0} 0 8 8 1 {0 0 0} 0 9 6 3 {0 0 0} 0 10 5 4 {0 0 0} 0 11 10 2 {0 0 0} 0 12 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