|
|
| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 7 |
| Edges per primitive translational unit | 15 |
| Transitivity (vertex,edge) | (3,4) |
| Vertex degrees | {6,3,6} |
| Vertex coordination sequence | [(6, 10, 22, 40, 58, 70, 130, 174, 210, 214), (3, 12, 23, 40, 55, 88, 121, 174, 193, 264), (6, 18, 30, 38, 70, 106, 142, 146, 222, 282)] |
| Wells’ vertex symbol | [3^4.4^2.5^2.6^4.7^3, 3.5^2, 5^8.7.8^6] |
| Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, -1, 0, 0, 2, 6, 0, 0, 0, 3, 7, -1, 0, 0, 3, 7, 0, 0, 0, 4, 7, -1, 1, 0, 4, 7, 0, 1, 0, 5, 6, -1, 0, 1, 5, 6, 0, 0, 1, 6, 6, -1, 0, 0, 7, 7, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.95301 | 3.95301 | 1.02073 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.5 | 0 |
| 0.16667 | 0.5 | 0.5 |
| 0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.73203 | 3.73203 | 1.00001 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.5 | 0 |
| 0.23205 | 0.5 | 0.5 |
| 0.5 | 0.5 | 0.5 |
Edge end points: