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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 8 |
| Edges per primitive translational unit | 24 |
| Transitivity (vertex,edge) | (1,4) |
| Vertex degrees | {6} |
| Vertex coordination sequence | [(6, 16, 34, 62, 102, 154, 214, 282, 362, 454)] |
| Wells’ vertex symbol | [4^11.6^4] |
| Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 3, -1, 0, 0, 3, 4, -1, 0, 0, 3, 5, -1, 0, 0, 3, 8, 0, 1, 0, 4, 4, -1, 0, 0, 4, 5, 1, 0, 0, 4, 7, 0, 0, 1, 5, 5, -1, 0, 0, 5, 6, 0, 1, 1, 6, 6, -1, 0, 0, 6, 7, 1, 0, 0, 6, 8, -1, 0, 0, 7, 7, -1, 0, 0, 7, 8, -1, 0, 0, 8, 8, -1, 0, 0) |
Spacegroup: P42/nnm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.64734 | 3.64734 | 0.94159 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.16667 | 0.16667 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.96241 | 2.96241 | 1.02833 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.12036 | 0.12036 | 0 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
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hqc5 | *246 | (1,1,1) | {6} | {4.4.4.4.4.4} |