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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 6 |
| Edges per primitive translational unit | 16 |
| Transitivity (vertex,edge) | (2,6) |
| Vertex degrees | {8,4} |
| Vertex coordination sequence | [(8, 24, 48, 82, 128, 184, 248, 322, 408, 504), (4, 12, 36, 75, 120, 174, 240, 316, 400, 494)] |
| Wells’ vertex symbol | [3^4.4^14.5^4.6^6, 3.4^3.6^2] |
| Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, -1, 0, 2, 4, 0, -1, 0, 2, 5, 0, -1, 0, 2, 6, 0, -1, 0, 3, 4, 1, 0, 0, 3, 5, 0, 0, 1, 4, 6, 0, 0, 1, 5, 6, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.42852 | 2.47269 | 2.85608 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0.125 |
| 0.25 | 0.25 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 0.91585 | 1.48929 | 1.92335 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0.23791 |
| 0.00166 | 0.16151 | 0 |
Edge end points: