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dft_tools/doc/guide/Sr2MgOsO6/Sr2MgOsO6.struct

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Sr2MgOsO6 s-o calc. M|| 0.00 0.00 1.00
B 5 87
RELA
10.507954 10.507954 14.968880 90.000000 90.000000 90.000000
ATOM -1: X=0.00000000 Y=0.50000000 Z=0.75000000
MULT= 2 ISPLIT=-2
-1: X=0.50000000 Y=0.00000000 Z=0.75000000
Sr 2+ NPT= 781 R0=.000010000 RMT= 2.50000 Z: 38.00000
LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
0.0000000 1.0000000 0.0000000
0.0000000 0.0000000 1.0000000
ATOM -2: X=0.00000000 Y=0.00000000 Z=0.00000000
MULT= 1 ISPLIT=-2
Os 6+ NPT= 781 R0=.000005000 RMT= 1.94 Z: 76.00000
LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
0.0000000 1.0000000 0.0000000
0.0000000 0.0000000 1.0000000
ATOM -3: X=0.00000000 Y=0.00000000 Z=0.50000000
MULT= 1 ISPLIT=-2
Mg 2+ NPT= 781 R0=.000100000 RMT= 1.89 Z: 12.00000
LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
0.0000000 1.0000000 0.0000000
0.0000000 0.0000000 1.0000000
ATOM -4: X=0.74270000 Y=0.21790000 Z=0.00000000
MULT= 4 ISPLIT= 8
-4: X=0.25730000 Y=0.78210000 Z=0.00000000
-4: X=0.21790000 Y=0.25730000 Z=0.00000000
-4: X=0.78210000 Y=0.74270000 Z=0.00000000
O 2- NPT= 781 R0=.000100000 RMT= 1.58 Z: 8.00000
LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
0.0000000 1.0000000 0.0000000
0.0000000 0.0000000 1.0000000
ATOM -5: X=0.00000000 Y=0.00000000 Z=0.75390000
MULT= 2 ISPLIT=-2
-5: X=0.00000000 Y=0.00000000 Z=0.24610000
O 2- NPT= 781 R0=.000100000 RMT= 1.58 Z: 8.00000
LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
0.0000000 1.0000000 0.0000000
0.0000000 0.0000000 1.0000000
8 NUMBER OF SYMMETRY OPERATIONS
0-1 0 0.00000000
1 0 0 0.00000000
0 0-1 0.00000000
1
-1 0 0 0.00000000
0-1 0 0.00000000
0 0-1 0.00000000
2
1 0 0 0.00000000
0 1 0 0.00000000
0 0-1 0.00000000
3
0-1 0 0.00000000
1 0 0 0.00000000
0 0 1 0.00000000
4
0 1 0 0.00000000
-1 0 0 0.00000000
0 0-1 0.00000000
5
-1 0 0 0.00000000
0-1 0 0.00000000
0 0 1 0.00000000
6
1 0 0 0.00000000
0 1 0 0.00000000
0 0 1 0.00000000
7
0 1 0 0.00000000
-1 0 0 0.00000000
0 0 1 0.00000000
8