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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 16 |
| Edges per primitive translational unit | 32 |
| Transitivity (vertex,edge) | (2,4) |
| Vertex degrees | {3,5} |
| Vertex coordination sequence | [(3, 8, 21, 42, 70, 104, 146, 196, 248, 308), (5, 13, 28, 51, 79, 116, 161, 207, 262, 329)] |
| Wells’ vertex symbol | [4^2.6, 4^3.6^3.8^4] |
| 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, 3, 1, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 11, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 1, 0, 0, 7, 15, 0, 0, 0, 8, 10, 1, 0, 0, 8, 16, 0, 0, 0, 9, 16, 0, 0, 1, 10, 15, -2, 0, -1, 11, 13, 1, 0, 1, 12, 13, 1, 0, 1, 12, 14, 1, 0, 1, 12, 15, -1, -1, 0, 12, 16, 0, 0, 1, 13, 15, -1, -1, -1, 13, 16, 0, 0, 0, 15, 16, 1, 0, 1) |
Spacegroup: P42/nnm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.00946 | 3.00946 | 3.39483 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.20455 | 0.20455 | 0 |
| 0.25 | 0.06818 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.4143 | 2.4143 | 3.69546 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.10357 | 0.10357 | 0 |
| 0.25 | 0.04289 | 0.25 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
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hqc712 | *2224 | (2,4,3) | {5,3} | {4.6.4.4.6}{6.4.4} |