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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 6 |
| Edges per primitive translational unit | 17 |
| Transitivity (vertex,edge) | (2,5) |
| Vertex degrees | {5,6} |
| Vertex coordination sequence | [(5, 16, 38, 72, 111, 162, 219, 288, 363, 450), (6, 18, 42, 74, 114, 164, 222, 290, 366, 452)] |
| Wells’ vertex symbol | [3^2.4^4.6^4, 3^2.4^6.5^2.6^5] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, -1, 0, 2, 3, 1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, -1, 1, -1, 3, 6, 0, 0, 1, 4, 5, -1, 1, -1, 4, 5, 0, 1, -1, 4, 6, 0, 0, 0, 4, 6, 0, 1, 0, 5, 6, 0, -1, 1, 5, 6, 1, 0, 1) |
Spacegroup: Fmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 4.49097 | 1.96052 | 3.39575 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.42857 | 0 | 0 |
| 0.10714 | 0.25 | 0.25 |
Edge end points:
Spacegroup: Fmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 4.00014 | 1.99999 | 3.46409 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.37502 | 0 | 0 |
| 0.125 | 0.25 | 0.25 |
Edge end points: