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| Systre crystallographic geometry file (.cgd) |
| RCSR name | bcu-x |
| RCSR | topcryst |
| Vertices per primitive translational unit | 1 |
| Edges per primitive translational unit | 7 |
| Transitivity (vertex,edge) | (1,2) |
| Vertex degrees | {14} |
| Vertex coordination sequence | [(14, 50, 110, 194, 302, 434, 590, 770, 974, 1202)] |
| Wells’ vertex symbol | [3^36.4^48.5^7] |
| Systre key | (3, 1, 1, -2, -1, -1, 1, 1, -1, -1, -1, 1, 1, -1, -1, 0, 1, 1, -1, 0, -1, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1) |
Spacegroup: Im-3m
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.0829 | 1.0829 | 1.0829 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0 |
Edge end points:
Spacegroup: Im-3m
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.0829 | 1.0829 | 1.0829 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0 |
Edge end points: