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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) | (2,5) |
| Vertex degrees | {3,10} |
| Vertex coordination sequence | [(3, 13, 49, 114, 202, 314, 450, 610, 794, 1002), (10, 38, 90, 166, 266, 390, 538, 710, 906, 1126)] |
| Wells’ vertex symbol | [3.4^2, 3^4.4^22.5^12.6^7] |
| Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 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, 2, 0, -1, 0, 2, 3, 0, 0, -1, 2, 4, 0, 0, -1, 2, 5, 0, 0, -1, 2, 6, 0, 0, -1, 3, 6, 1, 0, 0, 4, 5, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.67832 | 1.67832 | 3.06375 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.25 | 0 |
| 0 | 0 | 0.125 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 0.96412 | 0.96412 | 1.97014 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.03478 | 0 |
| 0 | 0 | 0.24399 |
Edge end points: