#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 7 {} {0.298287707596 0.453204951226 0.519099936075} N1 1 1 14 {} {0.365905777809 0.567823230475 0.5410158004} Si1 2 1 14 {} {0.182882128402 0.463731798395 0.495097683125} Si2 3 1 14 {} {0.343269453727 0.317753293583 0.524338094996} Si3 4 1 8 {} {0.437434749163 0.590253108521 0.437019742029} O 5 1 1 {} {0.308421531162 0.667622205114 0.552746388353} H1 6 1 1 {} {0.426123384818 0.548926909015 0.637044933292} H2 7 1 1 {} {0.158833663576 0.58419664896 0.492406340837} H3 8 1 1 {} {0.13192599822 0.406434229282 0.585218289717} H4 9 1 1 {} {0.158729823302 0.411013767202 0.386442359438} H5 10 1 1 {} {0.405378403614 0.297359334321 0.429156235513} H6 11 1 1 {} {0.267256492737 0.237902735353 0.516296749819} H7 12 1 1 {} {0.392805790022 0.300213161917 0.630552391522} H8 13 1 1 {} {0.416484963829 0.609617474603 0.363285651015} H10 14 1 7 {} {0.736812048464 0.499065494541 0.551412341874} N3 15 1 14 {} {0.697455185658 0.480924555686 0.414796357959} Si4 16 1 14 {} {0.839773122332 0.560161026515 0.578369361525} Si5 17 1 14 {} {0.672379189352 0.448458549566 0.661487190268} Si6 18 1 7 {} {0.58640566306 0.455200433876 0.418149973002} N4 19 1 1 {} {0.722119919025 0.584437974236 0.351920449973} H11 20 1 1 {} {0.738674449849 0.381999539685 0.360356827068} H12 21 1 1 {} {0.884595555127 0.582925653918 0.469403179188} H13 22 1 1 {} {0.898303645652 0.484688857646 0.645435462268} H14 23 1 1 {} {0.831120085874 0.667644680698 0.640705940305} H15 24 1 1 {} {0.588938569951 0.51390701638 0.680167232083} H16 25 1 1 {} {0.728759216685 0.459276899817 0.764077101854} H17 26 1 1 {} {0.64790020648 0.328629457379 0.646841491354} H18 27 1 1 {} {0.55986516153 0.38452199823 0.385793824893} H19 28 1 1 {} {0.537592066593 0.515073354441 0.427783238703} H20 29 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} {15 12 12 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{15 0 0} {0 12 0} {0 0 12}} {{0.0666666666667 0 0} {0 0.0833333333333 0} {0 0 0.0833333333333}} @end @Columns AsymmetricBond Atom1 reference AsymmetricAtom Atom2 reference AsymmetricAtom Key int 0 Order int 0 @end @data 27 18 0 0 2 0 0 0 15 14 0 0 10 3 0 0 6 1 0 0 26 17 0 0 7 2 0 0 8 2 0 0 21 16 0 0 28 18 0 0 9 2 0 0 20 15 0 0 19 15 0 0 1 0 0 0 4 1 0 0 5 1 0 0 25 17 0 0 18 15 0 0 13 4 0 0 3 0 0 0 16 14 0 0 17 14 0 0 12 3 0 0 24 17 0 0 23 16 0 0 11 3 0 0 22 16 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 27 18 {0 0 0} 0 1 0 2 {0 0 0} 0 2 14 15 {0 0 0} 0 3 3 10 {0 0 0} 0 4 1 6 {0 0 0} 0 5 26 17 {0 0 0} 0 6 7 2 {0 0 0} 0 7 8 2 {0 0 0} 0 8 16 21 {0 0 0} 0 9 28 18 {0 0 0} 0 10 9 2 {0 0 0} 0 11 15 20 {0 0 0} 0 12 15 19 {0 0 0} 0 13 0 1 {0 0 0} 0 14 4 1 {0 0 0} 0 15 1 5 {0 0 0} 0 16 17 25 {0 0 0} 0 17 15 18 {0 0 0} 0 18 4 13 {0 0 0} 0 19 3 0 {0 0 0} 0 20 16 14 {0 0 0} 0 21 14 17 {0 0 0} 0 22 3 12 {0 0 0} 0 23 17 24 {0 0 0} 0 24 16 23 {0 0 0} 0 25 11 3 {0 0 0} 0 26 22 16 {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