#MD System 2.0 @Title neb1_max2_image01 @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 {} {0.309752681449 0.445260057302 0.518027312575} N1 1 1 14 {} {0.376523445677 0.561930091739 0.540107912863} Si1 2 1 14 {} {0.194510012239 0.455083757652 0.494051956548} Si2 3 1 14 {} {0.354743835501 0.309938943025 0.523407577761} Si3 4 1 8 {} {0.44636759599 0.587129628182 0.436077888066} O 5 1 1 {} {0.317447037229 0.658535071276 0.554870389403} H1 6 1 1 {} {0.436466811295 0.541183121676 0.634361828785} H2 7 1 1 {} {0.170187155998 0.575586119902 0.49120575837} H3 8 1 1 {} {0.142993123319 0.397585731135 0.584434067135} H4 9 1 1 {} {0.169974577421 0.402101817944 0.384910439819} H5 10 1 1 {} {0.416826726988 0.288728735276 0.427974177218} H6 11 1 1 {} {0.27864193949 0.229017930295 0.515375734148} H7 12 1 1 {} {0.404511922435 0.291686705875 0.629642147472} H8 13 1 1 {} {0.424703699302 0.602218563392 0.36195144145} H10 14 1 7 {} {0.726389208616 0.506430503094 0.551576443254} N3 15 1 14 {} {0.687642354567 0.487692287117 0.415541350897} Si4 16 1 14 {} {0.829319582183 0.568248229545 0.579494799411} Si5 17 1 14 {} {0.661963609397 0.456343811791 0.662534196586} Si6 18 1 7 {} {0.577536531821 0.460160294277 0.419321101287} N4 19 1 1 {} {0.711572464626 0.591418357871 0.353023699551} H11 20 1 1 {} {0.730383992813 0.389657453631 0.360970010667} H12 21 1 1 {} {0.874045512348 0.591104414869 0.470270619914} H13 22 1 1 {} {0.888055626499 0.492651522936 0.646722419788} H14 23 1 1 {} {0.820425692486 0.676008925375 0.641926444743} H15 24 1 1 {} {0.578506183801 0.522035425547 0.681045269119} H16 25 1 1 {} {0.718156368341 0.467188984925 0.765060030195} H17 26 1 1 {} {0.637199878695 0.336415498328 0.647820400965} H18 27 1 1 {} {0.550973378526 0.390795160942 0.386044260388} H19 28 1 1 {} {0.528613033516 0.520831169144 0.428670844417} 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