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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 15 |
| Edges per primitive translational unit | 36 |
| Transitivity (vertex,edge) | (2,5) |
| Vertex degrees | {8,4} |
| Vertex coordination sequence | [(8, 32, 84, 178, 296, 442, 620, 826, 1064, 1330), (4, 12, 36, 93, 196, 319, 478, 660, 877, 1119)] |
| Wells’ vertex symbol | [3^2.4^4.5^6.6^6.7^6.8^4, 3.4^2.5^2.6] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 6, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 7, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 5, 0, 0, 1, 4, 5, 1, -1, -1, 4, 8, 1, -1, -1, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 10, 0, -1, -1, 5, 11, -1, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 10, 0, -1, -1, 6, 11, 0, -1, -1, 7, 8, 1, 0, -1, 7, 9, 1, 0, -1, 8, 13, -1, 1, 1, 9, 12, 0, 0, 0, 10, 15, 0, 1, 1, 11, 14, 1, 0, 0, 12, 14, 1, 0, 0, 12, 15, 0, 0, 1, 13, 14, 1, -1, -1, 13, 15, 0, -1, 0) |
Spacegroup: R-3m
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 4.57476 | 4.57476 | 3.56993 | 90.0 | 90.0 | 120.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.5 | 0.5 |
| 0.03333 | 0.3 | 0.23333 |
Edge end points:
Spacegroup: R-3m
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.88739 | 3.88739 | 0.71976 | 90.0 | 90.0 | 120.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.5 | 0.5 |
| 0.02359 | 0.28654 | 0.08156 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
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hqc1943 | *2626 | (2,5,5) | {4,8} | {4.4.3.12}{3.4.6.4.3.4.6.4} |