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Barycentric geometry maximising unit cell volume
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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,3,4,4} |
Vertex coordination sequence | [(4, 10, 28, 46, 88, 136, 196, 278, 348, 460), (3, 8, 15, 34, 55, 104, 143, 224, 295, 391), (4, 6, 16, 30, 60, 90, 148, 214, 296, 386), (4, 12, 32, 62, 96, 154, 212, 286, 368, 458)] |
Wells’ vertex symbol | [7^4.8.10, 4.7^2, 4^2.7^4, 7^4.8.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 4, 7, 0, 1, 0, 4, 8, 0, 0, 0, 5, 7, 0, 1, 0, 5, 8, 0, 0, 1, 6, 9, 0, 0, 0, 6, 9, 0, 0, 1, 8, 10, 0, 0, 0, 8, 10, 1, 0, 0, 9, 10, 0, -1, 0, 9, 10, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.76591 | 2.76591 | 2.52578 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0.16667 | 0 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.63575 | 2.63575 | 2.67949 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0.77726 | 0 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1230 | *22222 | (4,4,2) | {4,4,3,4} | {7.7.7.7}{7.7.7.7}{7.4.7}{7.4.7.4} |
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