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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 16 |
| Edges per primitive translational unit | 30 |
| Transitivity (vertex,edge) | (6,8) |
| Vertex degrees | {3,4,4,4,4,3} |
| Vertex coordination sequence | [(3, 7, 18, 27, 33, 52, 67, 83, 120, 157), (4, 9, 12, 25, 44, 48, 66, 99, 118, 133), (4, 6, 11, 18, 35, 51, 64, 87, 118, 146), (4, 5, 12, 19, 26, 52, 71, 84, 121, 142), (4, 4, 10, 16, 28, 46, 70, 74, 108, 148), (3, 8, 12, 19, 28, 37, 74, 116, 117, 132)] |
| Wells’ vertex symbol | [4.10^2, 4.8.10^4, 3^2.4.8^3, 3^2.4.8^3, 3^4.4^2, 8.10^2] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, 0, 0, 0, 7, 13, 0, 1, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 13, 0, 1, 0, 9, 13, 0, 1, 0, 9, 16, 0, 0, 0, 10, 11, 0, 0, 0, 10, 14, 0, 1, 0, 10, 15, 0, 0, 1, 11, 12, 0, 0, 0, 11, 14, 0, 1, 0, 12, 14, 0, 1, 0, 12, 16, 0, 0, 1, 15, 16, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 5.44395 | 3.69767 | 5.52236 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.25 | 0 |
| 0.21429 | 0 | 0 |
| 0.42857 | 0 | 0.20833 |
| 0.5 | 0.07143 | 0.29167 |
| 0.5 | 0 | 0.25 |
| 0.5 | 0.28571 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 4.35773 | 2.52246 | 4.10394 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.30178 | 0 |
| 0.14882 | 0 | 0 |
| 0.30401 | 0 | 0.1795 |
| 0.5 | 0.10924 | 0.287 |
| 0.5 | 0 | 0.05277 |
| 0.5 | 0.30178 | 0.5 |
Edge end points: