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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 18 |
| Edges per primitive translational unit | 48 |
| Transitivity (vertex,edge) | (2,4) |
| Vertex degrees | {4,6} |
| Vertex coordination sequence | [(4, 10, 30, 58, 110, 182, 262, 346, 490, 650), (6, 14, 32, 66, 124, 196, 286, 372, 524, 691)] |
| Wells’ vertex symbol | [3^4.4^2, 3^4.4^3.5^2.6^3.7^2.8] |
| 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, 1, 7, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 4, -1, 0, 0, 3, 5, -1, 0, 0, 3, 6, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, -1, 0, 0, 4, 6, 0, 0, 0, 4, 9, 0, 0, 0, 5, 6, 1, 0, 0, 5, 10, 0, 0, 0, 7, 9, 0, 1, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 10, 0, 0, 1, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 11, -1, -1, -1, 9, 12, 0, -1, 0, 9, 13, 0, -1, 0, 9, 14, 1, -1, 1, 10, 15, 0, 1, -1, 10, 16, 0, 0, -1, 10, 17, 0, 0, -1, 10, 18, 0, -1, -1, 11, 12, 0, 0, 0, 11, 13, 1, 0, 1, 11, 14, 1, 0, 1, 11, 18, 0, 0, 0, 12, 14, 1, 0, 1, 13, 14, 0, 0, 0, 14, 15, 0, 1, -1, 15, 16, 0, 0, 0, 15, 17, 0, -1, 0, 15, 18, 0, -1, 0, 16, 18, 0, -1, 0, 17, 18, 0, 0, 0) |
Spacegroup: P4232
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.14184 | 3.14184 | 3.14184 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.25 | 0.5 |
| 0 | 0.5 | 0.0625 |
Edge end points:
Spacegroup: P4232
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.91067 | 2.91067 | 2.91067 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.25 | 0.5 |
| 0 | 0.5 | 0.14874 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
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hqc647 | *2223 | (2,4,3) | {6,4} | {6.3.3.3.3.6}{3.3.3.3} |