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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 2 |
| Edges per primitive translational unit | 6 |
| Transitivity (vertex,edge) | (2,5) |
| Vertex degrees | {4,8} |
| Vertex coordination sequence | [(4, 14, 40, 84, 144, 220, 312, 420, 544, 684), (8, 28, 64, 116, 184, 268, 368, 484, 616, 764)] |
| Wells’ vertex symbol | [3.4^4.6, 3^2.4^16.5^4.6^6] |
| Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, 0, 0, 1, 2, 0, 0, 0, 2, 2, 0, -1, 0) |
Spacegroup: Pmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.21036 | 1.48293 | 1.04817 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0 |
| 0.5 | 0 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.31607 | 1.12258 | 1.12264 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0 |
| 0.5 | 0 | 0 |
Edge end points: