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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {12,6} |
Vertex coordination sequence | [(12, 52, 128, 236, 376, 548, 752, 988, 1256, 1556), (6, 28, 92, 192, 324, 488, 684, 912, 1172, 1464)] |
Wells’ vertex symbol | [3^6.4^47.5^11.6^2, 3^6.4^6.5^3] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, -1, 1, 2, -1, -1, 0, 1, 2, 0, 0, -1, 1, 2, 0, 0, 0, 2, 2, 0, 0, -1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.03964 | 1.03964 | 1.03964 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.79487 | 1.25633 | 0.97356 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0.5 |
Edge end points: