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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 6 |
| Edges per primitive translational unit | 14 |
| Transitivity (vertex,edge) | (3,4) |
| Vertex degrees | {3,6,5} |
| Vertex coordination sequence | [(3, 11, 24, 51, 79, 110, 151, 207, 254, 313), (6, 12, 32, 54, 78, 116, 162, 198, 260, 324), (5, 17, 28, 51, 83, 118, 155, 207, 256, 317)] |
| Wells’ vertex symbol | [4.6^2, 4^7.6^4.8^4, 4^6.6^4] |
| 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, 1, 5, 0, 0, 0, 2, 3, 0, 1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 3, 6, 0, 0, 0, 3, 6, 1, 0, 0, 4, 5, 0, 1, 0, 4, 6, 0, 0, 1, 5, 6, 0, 0, 1) |
Spacegroup: Pmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.65784 | 2.0104 | 1.53534 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.25 | 0 |
| 0.33333 | 0 | 0 |
| 0.5 | 0.16667 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.70598 | 1.86798 | 1.55858 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.23233 | 0 |
| 0.33294 | 0 | 0 |
| 0.5 | 0.23232 | 0.5 |
Edge end points: