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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 6 |
| Edges per primitive translational unit | 11 |
| Transitivity (vertex,edge) | (4,6) |
| Vertex degrees | {4,3,4,4} |
| Vertex coordination sequence | [(4, 10, 26, 56, 106, 174, 266, 382, 520, 690), (3, 9, 23, 49, 98, 170, 260, 376, 520, 690), (4, 12, 32, 64, 114, 182, 276, 410, 566, 742), (4, 10, 26, 56, 106, 178, 278, 412, 566, 742)] |
| Wells’ vertex symbol | [6^2.8^3.10, 6.8^2, 8^5.10, 8^5.12] |
| Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 4, 0, -2, -1, 3, 5, 0, 0, 1, 4, 6, 0, 0, 0, 5, 6, -1, -1, -1, 6, 6, 0, -1, 0) |
Spacegroup: P222
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.81737 | 2.09793 | 1.77327 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0.1 |
| 0.16667 | 0.5 | 1 |
| 0 | 0 | 0.5 |
| 0.5 | 0.5 | 1 |
Edge end points:
Spacegroup: P222
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.03459 | 1.72761 | 1.41494 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0.16746 |
| 0.49544 | 0.5 | 1 |
| 0 | 0 | 0.5 |
| 0.5 | 0.5 | 1 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
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hqc1776 | *222222 | (4,6,2) | {4,3,4,4} | {6.8.8.6}{6.8.8}{8.8.8.8}{8.8.8.8} |