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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 18 |
| Edges per primitive translational unit | 40 |
| Transitivity (vertex,edge) | (2,4) |
| Vertex degrees | {4,8} |
| Vertex coordination sequence | [(4, 12, 27, 44, 68, 105, 145, 182, 225, 286), (8, 16, 22, 48, 84, 106, 132, 184, 246, 292)] |
| Wells’ vertex symbol | [3.4^2.5.6^2, 3^4.6^12.7^8.8^4] |
| 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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 6, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 7, 0, 0, 0, 5, 16, 0, 0, 0, 5, 17, 0, 0, 0, 6, 12, 1, 0, 0, 6, 13, 1, 0, 0, 7, 10, 0, 1, 0, 7, 11, 0, 1, 0, 8, 9, 0, 0, 0, 8, 16, 0, 0, 1, 8, 17, 0, 0, 1, 9, 14, -1, 1, 1, 9, 15, -1, 1, 1, 10, 17, 0, -1, 0, 10, 18, 0, 0, 0, 11, 13, 0, 0, 0, 11, 18, -1, 1, 1, 12, 15, -1, 0, 0, 12, 18, -1, 1, 0, 13, 18, -1, 1, 1, 14, 16, 1, -1, 0, 14, 18, 0, 0, 0, 15, 18, 0, 1, 0, 16, 18, -1, 1, 0, 17, 18, 0, 1, 0) |
Spacegroup: I4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 4.08511 | 4.08511 | 4.63268 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.21429 | 0.42857 | 0.08333 |
| 0.5 | 0 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.72446 | 3.72446 | 4.26575 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.1759 | 0.36576 | 0.11721 |
| 0.5 | 0 | 0.25 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc1287 | *2224 | (2,4,4) | {4,8} | {4.6.3.4}{3.6.3.6.3.6.3.6} |