Stage_1/final.sci output for 1006: Bulk_VBiO4_sp

Status: finished

#MD System 2.0

@Title VBiO4.cif

@Columns AsymmetricAtom
	AtomicNumber	int	0
	Connections	string	{{}}
	Fractional	double	{{0.0 0.0 0.0}}
	Name	string	{{}}
	Occupancy	double	1.0
	Site	int	1
	Spin	double	0.0
	WyckoffPosition	int	-1
@end
@data
23 {} {0.5 0.5 0} V0 1.0 1 0.0 1
23 {} {0.5 0 0.25} V1 1.0 2 0.0 1
23 {} {0 0 0.5} V2 1.0 3 0.0 1
23 {} {0 0.5 0.75} V3 1.0 4 0.0 1
83 {} {0 0 0} Bi4 1.0 5 0.0 1
83 {} {0 0.5 0.25} Bi5 1.0 6 0.0 1
83 {} {0.5 0.5 0.5} Bi6 1.0 7 0.0 1
83 {} {0.5 0 0.75} Bi7 1.0 8 0.0 1
8 {} {0.14154083 0.7499722 0.41973048} O8 1.0 9 0.0 1
8 {} {0.7500278 0.14154083 0.16973048} O9 1.0 10 0.0 1
8 {} {0.2499722 0.85845917 0.16973048} O10 1.0 11 0.0 1
8 {} {0.85845917 0.2500278 0.41973048} O11 1.0 12 0.0 1
8 {} {0.64154083 0.7499722 0.33026952} O12 1.0 13 0.0 1
8 {} {0.7500278 0.64154083 0.08026952} O13 1.0 14 0.0 1
8 {} {0.35845917 0.2500278 0.33026952} O14 1.0 15 0.0 1
8 {} {0.2499722 0.35845917 0.08026952} O15 1.0 16 0.0 1
8 {} {0.64154083 0.2499722 0.91973048} O16 1.0 17 0.0 1
8 {} {0.2500278 0.64154083 0.66973048} O17 1.0 18 0.0 1
8 {} {0.7499722 0.35845917 0.66973048} O18 1.0 19 0.0 1
8 {} {0.35845917 0.7500278 0.91973048} O19 1.0 20 0.0 1
8 {} {0.14154083 0.2499722 0.83026952} O20 1.0 21 0.0 1
8 {} {0.2500278 0.14154083 0.58026952} O21 1.0 22 0.0 1
8 {} {0.85845917 0.7500278 0.83026952} O22 1.0 23 0.0 1
8 {} {0.7499722 0.85845917 0.58026952} O23 1.0 24 0.0 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} {5.08818698 5.08818698 11.50032633 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{5.08818698 0 0} {0 5.08818698 0} {0 0 11.50032633}} {{0.196533658046 0 0} {0 0.196533658046 0} {0 0 0.0869540542855}}
@end
@Columns AsymmetricBond
	Atom1	reference	AsymmetricAtom
	Atom2	reference	AsymmetricAtom
	Key	int	0
	Order	int	0
@end
@data
18 3 0 2
21 2 0 2
19 0 0 2
12 1 0 2
14 1 0 2
8 2 0 2
23 2 0 2
22 3 0 2
10 1 0 2
9 1 0 2
17 3 0 2
13 0 0 2
11 2 0 2
16 0 0 2
15 0 0 2
20 3 0 2
@end
@Columns Bond
	AsymmetricBond	reference	AsymmetricBond
	Atom1	reference	Atom
	Atom2	reference	Atom
	CellOffset2	int	{{0 0 0}}
	Key	int	0
@end
@data
0 3 18 {-1 0 0} 0
1 21 2 {0 0 0} 0
2 0 19 {0 0 -1} 0
3 1 12 {0 -1 0} 0
4 14 1 {0 0 0} 0
5 2 8 {0 -1 0} 0
6 2 23 {-1 -1 0} 0
7 22 3 {1 0 0} 0
8 1 10 {0 -1 0} 0
9 9 1 {0 0 0} 0
10 3 17 {0 0 0} 0
11 13 0 {0 0 0} 0
12 11 2 {1 0 0} 0
13 0 16 {0 0 -1} 0
14 15 0 {0 0 0} 0
15 20 3 {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