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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 10 |
| Edges per primitive translational unit | 36 |
| Transitivity (vertex,edge) | (2,3) |
| Vertex degrees | {3,10} |
| Vertex coordination sequence | [(3, 21, 69, 146, 243, 374, 543, 749, 942, 1169), (10, 44, 102, 192, 312, 464, 630, 838, 1070, 1338)] |
| Wells’ vertex symbol | [3^3, 3^8.4^14.5^20.6^3] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 1, -1, 1, 5, 0, 0, 0, 1, 5, 0, 0, 1, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, -1, 2, 4, 1, 0, -1, 2, 5, -1, -1, 1, 2, 5, 0, 0, 0, 2, 7, 0, -1, 0, 2, 8, 0, 0, 0, 2, 8, 0, 0, 1, 2, 9, 0, 0, 0, 3, 4, 0, 0, -1, 3, 4, 0, 0, 0, 3, 5, -1, -1, 1, 3, 5, -1, 0, 1, 3, 6, -1, 0, 0, 3, 8, -1, 0, 1, 3, 8, 0, 1, 0, 3, 10, 0, 0, 0, 4, 7, -1, -1, 1, 4, 8, 0, 0, 1, 4, 8, 0, 1, 1, 4, 10, 0, 0, 1, 5, 6, 0, 0, -1, 5, 8, 0, 1, 0, 5, 8, 1, 1, 0, 5, 9, 1, 1, -1, 8, 9, 0, 0, -1, 8, 10, 0, -1, 0) |
Spacegroup: I213
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.52848 | 2.52848 | 2.52848 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.30357 | 0.30357 | 0.30357 |
| 0 | 0.25 | 0.83929 |
Edge end points:
Spacegroup: I213
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.13862 | 2.13862 | 2.13862 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.07144 | 0.07144 | 0.07144 |
| 0.25 | 0.875 | 0 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
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hqc185 | *2323 | (2,3,3) | {10,3} | {3.4.3.3.4.3.4.3.3.4}{3.3.3} |