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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 16 |
| Edges per primitive translational unit | 40 |
| Transitivity (vertex,edge) | (2,6) |
| Vertex degrees | {5,5} |
| Vertex coordination sequence | [(5, 13, 30, 66, 118, 186, 291, 426, 572, 748), (5, 15, 39, 74, 129, 205, 312, 446, 611, 787)] |
| Wells’ vertex symbol | [3^2.4^4.5^2.6^2, 3.4^2.5^2.6.7^4] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 11, 0, 1, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 8, 1, 0, 0, 5, 10, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 0, 1, 6, 10, -1, -1, 0, 6, 10, 0, 0, 1, 6, 14, -1, -1, 0, 7, 8, 0, 0, 0, 7, 11, -1, 0, -1, 7, 13, -1, -1, -1, 8, 11, -1, 0, -1, 8, 12, -1, 0, -1, 9, 13, -1, -1, -1, 9, 14, -1, -1, -1, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 15, 0, 0, 1, 12, 13, 0, 0, 0, 12, 14, 0, 0, 1, 12, 16, 1, 0, 1, 13, 16, 1, 0, 1, 14, 15, 1, 1, 1, 15, 16, 0, -1, -1, 15, 16, 0, -1, 0) |
Spacegroup: I-42d
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.738 | 3.738 | 3.47909 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.16667 | 0.4375 | 0.3125 |
| 0.3125 | 0.125 | 0 |
Edge end points:
Spacegroup: I-42d
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.50644 | 2.50644 | 1.90291 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.05833 | 0.23104 | 0.30523 |
| 0.32487 | 0.06874 | 0.23285 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc1407 | *2244 | (2,5,4) | {5,5} | {8.4.3.4.8}{4.4.4.3.3} |