s-net: sqc6063
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| Systre crystallographic geometry file (.cgd) |
Links to this net in other databases
| topcryst |
Topological data
| Vertices per primitive translational unit | 14 |
| Edges per primitive translational unit | 26 |
| Transitivity (vertex,edge) | (3,3) |
| Vertex degrees | {5,3,4} |
| Vertex coordination sequence | [(5, 10, 22, 39, 54, 87, 118, 140, 187, 230), (3, 9, 16, 30, 58, 77, 109, 146, 171, 229), (4, 4, 12, 22, 36, 78, 96, 110, 164, 218)] |
| Wells’ vertex symbol | [4^2.8^4.10^4, 4^2.6, 4^4.6^2] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 11, 1, 0, 0, 4, 13, 0, 0, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 1, 0, 0, 7, 11, 0, 1, 0, 7, 12, 0, 1, 0, 8, 11, 1, 1, 0, 8, 13, 0, 1, 0, 9, 12, 0, 1, 0, 9, 14, 0, 1, 0, 10, 13, 0, 1, 0, 10, 14, 1, 1, 0, 11, 14, 0, 0, 1) |
Geometric data
Systre equilibrium placement (barycentric embedding) maximising unit cell volume
Spacegroup: P42/mmc
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 4.39888 | 4.39888 | 3.32616 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.21429 | 0 | 0 |
| 0.07143 | 0.07143 | 0.25 |
| 0 | 0 | 0.25 |
Edge end points:
Systre coordinates favouring equal edge-lengths
Spacegroup: P42/mmc
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.23475 | 3.23475 | 2.304 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.34542 | 0 | 0 |
| 0.21858 | 0.21858 | 0.25 |
| 0 | 0 | 0.25 |
Edge end points:
