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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 18 |
| Edges per primitive translational unit | 32 |
| Transitivity (vertex,edge) | (3,4) |
| Vertex degrees | {3,3,8} |
| Vertex coordination sequence | [(3, 5, 16, 67, 195, 415, 722, 1120, 1606, 2184), (3, 10, 37, 112, 273, 523, 863, 1291, 1811, 2419), (8, 36, 108, 254, 488, 814, 1228, 1734, 2328, 3014)] |
| Wells’ vertex symbol | [4.6^2, 4.6^2, 6^14.10^12.12^2] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 1, 1, 2, 2, -1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 13, -1, 0, 0, 5, 14, -1, 0, 0, 6, 11, 1, -1, 0, 6, 12, 1, -1, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 17, -1, 0, 0, 9, 18, -1, 0, 0, 10, 15, 1, -1, 0, 10, 16, 1, -1, 0, 11, 18, 0, 0, 0, 12, 17, -1, 1, 1, 13, 16, 2, -1, 0, 14, 15, 1, 0, 1) |
Spacegroup: P42/nnm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.00526 | 3.00526 | 3.16802 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.25 | 0.25 | 0.125 |
| 0.25 | 0.08333 | 0.25 |
| 0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.28348 | 1.28348 | 1.64245 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.25 | 0.25 | 0.17023 |
| 0.25 | 0.12234 | 0.25 |
| 0.25 | 0.75 | 0.25 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc828 | *2224 | (3,4,2) | {8,3,3} | {6.6.6.6.6.6.6.6}{6.4.6}{6.6.4} |