#MD System 2.0 @Title neb0_image06 @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 {} {0.470501307321 0.250729189149 0.488132923944} O1 1 1 14 {} {0.32465868065 0.221924546481 0.55947763234} Si1 2 1 14 {} {0.60830317793 0.336659111113 0.47207851913} Si2 3 1 8 {} {0.584974033742 0.489968569628 0.528820158954} O2 4 1 8 {} {0.25655438133 0.354134490563 0.631484469518} O3 5 1 14 {} {0.274934039968 0.515780440821 0.656744285442} Si3 6 1 14 {} {0.493929761328 0.611110062365 0.460851904128} Si4 7 1 1 {} {0.341239433878 0.120838401486 0.667317872993} H1 8 1 1 {} {0.237295710631 0.176066558815 0.449345996319} H2 9 1 1 {} {0.639782308334 0.346033005618 0.325598785175} H3 10 1 1 {} {0.718903271529 0.275131565735 0.551144501294} H4 11 1 1 {} {0.145113646105 0.565237131778 0.71372331925} H5 12 1 1 {} {0.381488771551 0.559220635293 0.751819896253} H6 13 1 1 {} {0.401145116615 0.78998978399 0.500315005999} H7 14 1 1 {} {0.472480266031 0.612603189951 0.315693848309} H8 15 1 1 {} {0.59478941945 0.724628484094 0.474860298891} H10 16 1 8 {} {0.327340775934 0.574249029674 0.509840205554} O 17 1 1 {} {0.336651963194 0.748213955602 0.473808712465} 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