s-net: sqc5922
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| Systre crystallographic geometry file (.cgd) |
Links to this net in other databases
| topcryst |
Topological data
| Vertices per primitive translational unit | 16 |
| Edges per primitive translational unit | 26 |
| Transitivity (vertex,edge) | (3,3) |
| Vertex degrees | {3,3,4} |
| Vertex coordination sequence | [(3, 6, 14, 22, 32, 50, 72, 89, 100, 125), (3, 7, 11, 21, 31, 43, 61, 80, 110, 130), (4, 6, 12, 20, 32, 42, 56, 83, 112, 139)] |
| Wells’ vertex symbol | [8.10^2, 4.8^2, 4^2.8^2.10^2] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 4, 1, 0, 0, 3, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 13, 1, 0, 0, 9, 14, 0, 0, 0, 9, 14, 1, 0, 0, 10, 15, 0, 0, 0, 10, 15, 1, 0, 0, 11, 13, 0, 1, 0, 11, 16, 0, 0, 0, 12, 14, 0, 0, 1, 12, 14, 1, 0, 1, 15, 16, -1, -1, -1, 15, 16, 0, -1, -1) |
Geometric data
Systre equilibrium placement (barycentric embedding) maximising unit cell volume
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 5.95853 | 5.95853 | 1.48944 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.375 | 0 |
| 0.125 | 0.25 | 0 |
| 0.1875 | 0.1875 | 0.5 |
Edge end points:
Systre coordinates favouring equal edge-lengths
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 5.58456 | 5.58456 | 1.56781 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0.41047 | 0 |
| 0.12654 | 0.28377 | 0 |
| 0.20509 | 0.20509 | 0.5 |
Edge end points:
