#MD System 2.0 @Title neb0_image05 @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 {} {0.473884728294 0.244746993532 0.48898717699} O1 1 1 14 {} {0.327304424014 0.227610219464 0.561499521664} Si1 2 1 14 {} {0.602479155569 0.343369744527 0.467843507735} Si2 3 1 8 {} {0.559651839779 0.499389311619 0.500209212557} O2 4 1 8 {} {0.27976999725 0.363831701825 0.638140478398} O3 5 1 14 {} {0.24290712209 0.522733318028 0.662868141441} Si3 6 1 14 {} {0.56570584185 0.654191217018 0.443919900453} Si4 7 1 1 {} {0.338786487704 0.118654386506 0.661472833477} H1 8 1 1 {} {0.226527592038 0.19092765268 0.458169233226} H2 9 1 1 {} {0.645337570839 0.336992636757 0.325824917773} H3 10 1 1 {} {0.710296892521 0.306267355419 0.562904820767} H4 11 1 1 {} {0.133916803073 0.521955716091 0.767423613997} H5 12 1 1 {} {0.367612367106 0.596439303395 0.702903781889} H6 13 1 1 {} {0.479096568935 0.730428853943 0.540613318884} H7 14 1 1 {} {0.508423821663 0.663809678653 0.305054574446} H8 15 1 1 {} {0.706242074397 0.705800450111 0.43845778264} H10 16 1 8 {} {0.184480697993 0.597283043704 0.526191588745} O 17 1 1 {} {0.257662021942 0.648086409598 0.478573768161} 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