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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 16 |
| Edges per primitive translational unit | 36 |
| Transitivity (vertex,edge) | (2,8) |
| Vertex degrees | {5,4} |
| Vertex coordination sequence | [(5, 14, 32, 69, 137, 229, 341, 475, 630, 806), (4, 9, 19, 42, 92, 162, 263, 376, 518, 674)] |
| Wells’ vertex symbol | [4^5.6^5, 4^4.6^2] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 2, -1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 2, -1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 2, -1, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 11, -1, 0, 0, 6, 12, 0, 0, 1, 7, 10, -1, 0, 0, 7, 11, -1, 0, 0, 8, 9, 0, 0, -1, 8, 14, 0, 0, 0, 9, 12, 0, 0, 1, 9, 12, 0, 1, 1, 9, 15, 0, 0, 0, 10, 11, -1, 1, 0, 12, 16, 0, 0, 0, 13, 14, 2, -1, 0, 13, 15, 1, -1, -1, 13, 16, 0, 0, 0, 14, 15, 0, 0, -1, 14, 16, -1, 1, 0, 15, 16, 0, 1, 1) |
Spacegroup: P4222
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.99305 | 1.99305 | 4.92254 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.27396 | 0.18897 | 0.60417 |
| 0.23779 | 0.54521 | 0.02083 |
Edge end points:
Spacegroup: P4222
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.30214 | 1.30214 | 3.72671 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.13989 | 0.64586 | 0.12702 |
| 0.64192 | 0.14198 | 0.05253 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
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hqc926 | *2224 | (2,5,4) | {5,4} | {4.4.4.4.4}{4.4.4.4} |