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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 2 |
| Edges per primitive translational unit | 7 |
| Transitivity (vertex,edge) | (2,5) |
| Vertex degrees | {10,4} |
| Vertex coordination sequence | [(10, 40, 100, 192, 316, 472, 660, 880, 1132, 1416), (4, 16, 52, 120, 220, 352, 516, 712, 940, 1200)] |
| Wells’ vertex symbol | [4^33.6^12, 4^5.6] |
| 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, 0, 1, 2, 0, 0, 0, 2, 2, 0, -1, 0) |
Spacegroup: Pmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.04266 | 0.82458 | 1.64953 | 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 |
|---|---|---|---|---|---|
| 0.9572 | 1.01706 | 1.2154 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0 |
| 0.5 | 0 | 0 |
Edge end points: