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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 10 |
| Edges per primitive translational unit | 17 |
| Transitivity (vertex,edge) | (2,4) |
| Vertex degrees | {3,5} |
| Vertex coordination sequence | [(3, 7, 16, 28, 43, 62, 84, 117, 159, 186), (5, 12, 17, 26, 49, 72, 97, 122, 133, 176)] |
| Wells’ vertex symbol | [4.6.8, 6^6.8^4] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 5, 1, 0, 0, 2, 7, 0, 0, 0, 3, 4, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 7, 0, 0, 1, 6, 8, 0, 0, 1, 6, 9, 0, 0, 1, 6, 10, 0, 0, 1, 7, 10, 1, 0, 0, 8, 9, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.08716 | 3.08716 | 3.33526 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.16667 | 0.5 | 0.07143 |
| 0.5 | 0.5 | 0.21429 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.79197 | 2.79197 | 2.88818 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.17908 | 0.5 | 0.17312 |
| 0.5 | 0.5 | 0.32688 |
Edge end points: