#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 {} {0.472457528367 0.214351607674 0.494446492894} O1 1 1 14 {} {0.33332369026 0.214884643656 0.581635830309} Si1 2 1 14 {} {0.60663699914 0.295372477838 0.445782587781} Si2 3 1 8 {} {0.570351924093 0.450708726997 0.406175682532} O2 4 1 8 {} {0.322835628328 0.349997020144 0.674959804803} O3 5 1 14 {} {0.300644008056 0.513068243904 0.67212359294} Si3 6 1 14 {} {0.511835891513 0.596910837196 0.45254276795} Si4 7 1 1 {} {0.33415867098 0.0974352437068 0.672241658963} H1 8 1 1 {} {0.219052587804 0.210396405036 0.486259785999} H2 9 1 1 {} {0.658905979688 0.228496216711 0.324204213376} H3 10 1 1 {} {0.706065225544 0.294897772117 0.556726298138} H4 11 1 1 {} {0.155800311055 0.544241032643 0.659346500621} H5 12 1 1 {} {0.358891405488 0.567204771666 0.797956160484} H6 13 1 1 {} {0.315084016248 0.91599813764 0.433984596078} H7 14 1 1 {} {0.475109203753 0.672726224863 0.330123732135} H8 15 1 1 {} {0.61504506871 0.667180792166 0.534167422554} H10 16 1 8 {} {0.375052441893 0.580042688961 0.542302349309} O 17 1 1 {} {0.278835567858 0.858605091956 0.466078166311} 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