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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) | (1,3) |
| Vertex degrees | {6} |
| Vertex coordination sequence | [(6, 18, 44, 88, 148, 224, 316, 424, 548, 688)] |
| Wells’ vertex symbol | [3^3.4^6.5^5.6] |
| Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, -1, 0, 1, 2, 0, 0, 0, 2, 2, 0, -1, 0, 2, 2, 0, 0, -1) |
Spacegroup: P42/mmc
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.5395 | 1.5395 | 0.97367 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.13415 | 1.13415 | 1.2439 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0 |
Edge end points: