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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, 26, 56, 98, 152, 218, 296, 386, 488, 602), (4, 14, 40, 83, 138, 204, 282, 372, 474, 588)] |
| Wells’ vertex symbol | [4^14.6^14, 4^6] |
| Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 2, -1, 0, 0, 2, 5, 0, 0, 0, 2, 5, 0, 1, 0, 2, 6, 0, 0, 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 |
|---|---|---|---|---|---|
| 1.41512 | 3.00155 | 1.73364 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.16667 | 0 |
| 0.25 | 0.08333 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 0.92437 | 2.01155 | 0.96341 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.25021 | 0 |
| 0.00453 | 0.24838 | 0.5 |
Edge end points: