|
|
| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 6 |
| Edges per primitive translational unit | 17 |
| Transitivity (vertex,edge) | (2,6) |
| Vertex degrees | {5,6} |
| Vertex coordination sequence | [(5, 14, 35, 64, 100, 144, 196, 256, 324, 400), (6, 18, 38, 66, 102, 146, 198, 258, 326, 402)] |
| Wells’ vertex symbol | [3^2.4^4.6^4, 3^2.4^7.5^2.6^4] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 5, 0, 0, 0, 2, 5, 0, 0, 1, 3, 6, 0, 0, 0, 3, 6, 0, 0, 1, 4, 5, 0, 0, 1, 4, 5, 1, 0, 1, 4, 6, 0, 0, 1, 4, 6, 1, 0, 1, 5, 6, 0, 0, 0, 5, 6, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.1117 | 1.72456 | 2.28059 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0.14286 |
| 0.16667 | 0.5 | 0.21429 |
Edge end points:
Spacegroup: Pmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.99999 | 1.73207 | 2.00006 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0.24997 |
| 0.24999 | 0.5 | 0.25 |
Edge end points: