#MD System 2.0 @Title neb0_image07 @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 {} {0.47042757482 0.22170623522 0.490536276716} O1 1 1 14 {} {0.330913942899 0.22291873393 0.578113499617} Si1 2 1 14 {} {0.60015834859 0.312361708285 0.445397260518} Si2 3 1 8 {} {0.558088884698 0.464904096536 0.403383132793} O2 4 1 8 {} {0.326387959801 0.352832124047 0.679366381948} O3 5 1 14 {} {0.298196300495 0.51520010084 0.677206985281} Si3 6 1 14 {} {0.503576218993 0.610777366885 0.452730238118} Si4 7 1 1 {} {0.327117594376 0.10046173786 0.662211243443} H1 8 1 1 {} {0.215774538745 0.230342154442 0.483269649233} H2 9 1 1 {} {0.659280634305 0.254610914533 0.322587064575} H3 10 1 1 {} {0.694757022811 0.320330013222 0.560131277309} H4 11 1 1 {} {0.151787784722 0.541292078142 0.667619856938} H5 12 1 1 {} {0.355073801858 0.569671678828 0.803442971539} H6 13 1 1 {} {0.351324735647 0.822998305906 0.4273898573} H7 14 1 1 {} {0.484061765655 0.68214201574 0.3233761988} H8 15 1 1 {} {0.604698258867 0.684000450428 0.534567924282} H10 16 1 8 {} {0.369967124571 0.584976243491 0.546601014238} O 17 1 1 {} {0.308493639646 0.780992001539 0.473127112678} 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