#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 {} {-0.923776142995 0.981501077493 0.641697492322} N1 1 1
14 {} {-3.91733208667 3.31629041658 3.77401588573} Si1 2 1
14 {} {-0.748193302807 1.06147268489 0.491475578389} Si2 3 1
14 {} {-0.566303275152 1.121023119 0.836715245097} Si3 4 1
8 {} {-8.86288447752 13.4534386164 -0.611117183543} O 5 1
1 {} {-2.91128293859 1.62599956332 3.30762883863} H1 6 1
1 {} {-1.49394529091 1.65660918874 -0.825114246903} H2 7 1
1 {} {-0.658410613481 1.13531138128 0.398376228839} H3 8 1
1 {} {-1.15831694807 0.896439895587 0.81297732019} H4 9 1
1 {} {-0.886827362137 0.805761471463 0.0585161787386} H5 10 1
1 {} {-0.726360774608 0.744599984081 0.338634578539} H6 11 1
1 {} {-0.702145321856 0.551515404006 0.737487735944} H7 12 1
1 {} {-0.327616300225 0.758307570943 0.833381236143} H8 13 1
1 {} {-4.00678228826 3.31941499533 -0.464604890671} H10 14 1
7 {} {1.96164127514 -0.344844082685 -0.219285970312} N3 15 1
14 {} {4.19350699111 -1.99094944148 -0.183700983319} Si4 16 1
14 {} {1.79714590635 0.116370547029 0.58533775844} Si5 17 1
14 {} {2.02881428715 -0.240220514221 0.33049489746} Si6 18 1
7 {} {5.4795556835 -5.59044548669 0.435141772505} N4 19 1
1 {} {1.83064012374 -0.802947309346 0.635207906709} H11 20 1
1 {} {4.67125190386 -0.685670582868 -0.536047989092} H12 21 1
1 {} {1.78356471272 0.183078568987 0.369687577565} H13 22 1
1 {} {2.03117736435 -0.0938635867562 0.751995535504} H14 23 1
1 {} {1.81990884758 0.351605659983 0.778981068836} H15 24 1
1 {} {1.88741627109 -0.220037478307 0.688628858485} H16 25 1
1 {} {1.49695915486 -0.186580175796 0.739536606655} H17 26 1
1 {} {1.45815222953 -0.340786980536 0.736667190981} H18 27 1
1 {} {3.85492781668 -2.99278115291 -0.650673221756} H19 28 1
1 {} {6.56080382896 -4.798862517 0.314371005562} 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