|
|
| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 24 |
| Edges per primitive translational unit | 44 |
| Transitivity (vertex,edge) | (2,5) |
| Vertex degrees | {3,4} |
| Vertex coordination sequence | [(3, 6, 13, 26, 45, 66, 97, 142, 183, 216), (4, 8, 15, 28, 48, 76, 110, 145, 182, 229)] |
| Wells’ vertex symbol | [3.10^2, 3.4.5.8.10^2] |
| Systre key | (3, 1, 2, 0, 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, 4, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 7, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 1, 0, 8, 16, 0, 0, 0, 9, 11, -1, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 14, 0, 0, 1, 12, 17, 1, 0, -1, 12, 19, 1, 0, -1, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 13, 23, 0, 0, 0, 14, 15, 0, 1, 0, 16, 21, 0, 1, 1, 16, 22, 0, 1, 1, 16, 24, 0, 0, 0, 17, 20, -1, 0, 1, 17, 21, 0, 0, 1, 18, 19, 0, 0, 0, 18, 20, -1, 1, 1, 19, 22, -1, 1, 2, 21, 24, 0, -1, -1, 22, 23, 0, 0, 0, 23, 24, 1, -1, -1) |
Spacegroup: I41/amd
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 4.13153 | 4.13153 | 7.17266 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.18269 | 0 | 0 |
| 0.27885 | 0.11538 | 0.2 |
Edge end points:
Spacegroup: I41/amd
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.73206 | 3.73206 | 7.48144 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.13398 | 0 | 0 |
| 0.28956 | 0.11603 | 0.18615 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc1657 | *2244 | (2,5,4) | {4,3} | {8.16.3.4}{3.16.16} |