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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,8} |
Vertex coordination sequence | [(5, 17, 55, 126, 222, 342, 486, 654, 846, 1062), (8, 30, 76, 148, 244, 364, 508, 676, 868, 1084)] |
Wells’ vertex symbol | [4^7.6^3, 4^12.6^16] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 0, 1, 2, 3, 1, 0, -1, 2, 3, 1, 0, 0, 2, 3, 1, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.42376 | 1.88425 | 1.08729 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.10052 | 1.01564 | 0.8624 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.31462 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points: