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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 4 |
| Edges per primitive translational unit | 14 |
| Transitivity (vertex,edge) | (3,3) |
| Vertex degrees | {6,6,10} |
| Vertex coordination sequence | [(6, 24, 46, 110, 126, 250, 246, 446, 406, 698), (6, 22, 54, 98, 142, 230, 270, 418, 438, 662), (10, 22, 66, 82, 178, 182, 346, 322, 570, 502)] |
| Wells’ vertex symbol | [3^4.4^4.5^4.6^3, 3^8.4^7, 3^8.4^16.5^8.6^13] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, 0, 0, 1, 2, 1, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 3, 1, 0, 0, 1, 3, 1, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 4, 0, 0, -1, 2, 4, 0, 0, 0, 3, 4, 0, -1, 0, 3, 4, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.78707 | 1.78707 | 1.38417 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.5 | 0 |
| 0 | 0 | 0 |
| 0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.77921 | 1.77921 | 1.39588 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.5 | 0 |
| 0 | 0 | 0 |
| 0 | 0 | 0.5 |
Edge end points: