|
|
| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 12 |
| Edges per primitive translational unit | 26 |
| Transitivity (vertex,edge) | (5,6) |
| Vertex degrees | {4,4,4,8,4} |
| Vertex coordination sequence | [(4, 6, 18, 56, 172, 328, 552, 860, 1154, 1647), (4, 10, 28, 90, 202, 381, 640, 885, 1342, 1611), (4, 4, 20, 44, 156, 276, 532, 740, 1152, 1448), (8, 24, 84, 190, 346, 616, 824, 1306, 1518, 2260), (4, 28, 72, 178, 364, 558, 924, 1138, 1746, 1940)] |
| Wells’ vertex symbol | [3^2.4.7^2.8, 3^2.4.7^2.8, 3^4.4^2, 6^6.7^8.9^8.10^6, 6^6] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 1, 1, 2, 2, 1, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 1, 0, 0, 5, 11, 1, 0, 0, 5, 12, 1, 0, 0, 6, 7, -1, 0, 1, 6, 8, -1, 0, 1, 6, 9, -1, 0, 1, 7, 8, 0, 0, 0, 7, 9, -1, -1, 0, 8, 9, 0, 0, 0, 10, 11, 0, 0, 0, 10, 12, -1, -1, 0, 11, 12, 0, 0, 0) |
Spacegroup: P-42m
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.08284 | 3.08284 | 2.43707 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.5 | 0.2 |
| 0 | 0.375 | 0 |
| 0 | 0.5 | 0 |
| 0 | 0 | 0 |
| 0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P-42m
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.22008 | 1.22008 | 1.49385 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.5 | 0 | 0.32056 |
| 0.03347 | 0 | 0 |
| 0 | 0.5 | 0 |
| 0 | 0 | 0 |
| 0.5 | 0.5 | 0.5 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc2264 | *2244 | (5,6,2) | {4,4,4,8,4} | {7.3.3.7}{7.7.3.3}{3.3.3.3}{7.7.... |