|
|
| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 16 |
| Edges per primitive translational unit | 36 |
| Transitivity (vertex,edge) | (2,5) |
| Vertex degrees | {3,6} |
| Vertex coordination sequence | [(3, 10, 26, 50, 82, 119, 163, 219, 276, 335), (6, 16, 32, 57, 89, 126, 170, 222, 280, 346)] |
| Wells’ vertex symbol | [3.6^2, 3^2.4^4.5^4.6^3.7^2] |
| 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, 4, 1, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 9, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 5, 0, 0, 0, 4, 7, 0, 1, 0, 4, 8, -1, 0, 0, 4, 12, 0, 0, 0, 5, 11, 0, 0, 1, 6, 7, 0, 0, 0, 6, 13, 0, 0, 1, 7, 10, -1, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 12, 1, 0, 0, 9, 14, 1, 0, 0, 9, 15, 0, 0, -1, 9, 16, 0, 0, 0, 10, 16, 0, 0, 1, 11, 12, 0, 0, 0, 12, 14, 0, 1, 0, 12, 15, -1, 0, -1, 13, 14, 0, 0, 0, 14, 16, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.40045 | 3.40045 | 3.22607 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.4 | 0.4 | 0.33333 |
| 0.3 | 0.5 | 0.16667 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.41431 | 2.41431 | 3.73197 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.35316 | 0.35316 | 0.36602 |
| 0.20711 | 0.5 | 0.13398 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc987 | *22222 | (2,5,3) | {6,3} | {4.3.8.8.3.4}{3.8.8} |