s-net: sqc6079
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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) | (3,4) |
| Vertex degrees | {3,4,4} |
| Vertex coordination sequence | [(3, 8, 12, 15, 24, 45, 62, 66, 83, 114), (4, 5, 10, 17, 26, 38, 55, 76, 91, 99), (4, 4, 8, 14, 28, 32, 50, 72, 96, 94)] |
| Wells’ vertex symbol | [8.14^2, 3^2.4.8^3, 3^4.4^2] |
| 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, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 6, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 10, 1, 0, 0, 7, 8, 0, 1, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 11, 0, 0, 1, 9, 12, 0, 0, 1, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 13, 0, 0, -1, 11, 14, 1, 0, -1, 12, 13, 0, 0, -1, 12, 14, 1, 0, -1, 13, 14, 1, 0, 0) |
Geometric data
Systre equilibrium placement (barycentric embedding) maximising unit cell volume
Spacegroup: P42/mmc
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 5.21881 | 5.21881 | 5.29215 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.28571 | 0 |
| 0 | 0.07143 | 0.20833 |
| 0 | 0 | 0.25 |
Edge end points:
Systre coordinates favouring equal edge-lengths
Spacegroup: P42/mmc
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.75669 | 3.75669 | 3.53235 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.36151 | 0 |
| 0 | 0.21492 | 0.24998 |
| 0 | 0 | 0.25 |
Edge end points:
