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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 14 |
| Edges per primitive translational unit | 32 |
| Transitivity (vertex,edge) | (3,4) |
| Vertex degrees | {6,4,4} |
| Vertex coordination sequence | [(6, 16, 34, 74, 126, 202, 292, 394, 512, 646), (4, 12, 30, 64, 110, 176, 264, 360, 478, 608), (4, 12, 28, 60, 112, 178, 256, 364, 472, 606)] |
| Wells’ vertex symbol | [3^2.5^4.6^4.8^4.9, 3^2.4.5^2.6, 5^4.8^2] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 8, 0, 0, 1, 5, 13, 0, 0, 0, 6, 8, 0, 0, 1, 6, 13, -1, 1, 0, 7, 9, 0, 0, 0, 7, 10, 1, -1, 0, 8, 14, -1, 2, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 0, 9, 14, -1, 1, 0, 10, 14, -1, 1, 0, 11, 12, 0, 0, 0, 11, 13, -1, 0, 0, 11, 14, -1, 1, 1, 12, 13, -1, 1, 0, 12, 14, -1, 1, 1) |
Spacegroup: P42/nnm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.57474 | 2.57474 | 3.45438 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.25 | 0.25 | 0 |
| 0.15 | 0.25 | 0.25 |
| 0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.99796 | 1.99796 | 4.39162 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.25 | 0.25 | 0 |
| 0.08329 | 0.25 | 0.25 |
| 0.75 | 0.25 | 0.25 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc770 | *2224 | (3,4,2) | {6,4,4} | {5.3.5.5.3.5}{5.5.3.3}{5.5.5.5} |