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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 | 6 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,8,3,4,4} |
Vertex coordination sequence | [(4, 20, 40, 86, 128, 202, 264, 366, 448, 578), (8, 14, 44, 66, 130, 174, 270, 334, 458, 542), (3, 14, 19, 63, 80, 166, 196, 322, 364, 526), (4, 16, 24, 70, 100, 182, 236, 346, 422, 560), (4, 6, 24, 32, 98, 118, 226, 262, 406, 456)] |
Wells’ vertex symbol | [5^4.8^2, 4^6.5^8.6^7.7^4.8^3, 4^3, 4^4.6^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 3, 6, 0, 0, 0, 4, 4, -1, 0, 0, 5, 6, 0, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.37789 | 2.38768 | 3.08227 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
0.5 | 0.16667 | 0.5 |
0 | 0.5 | 0.5 |
0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.50537 | 2.56172 | 2.25675 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
0.5 | 0.1575 | 0.5 |
0 | 0.5 | 0.5 |
0.5 | 0.5 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2240 | *222222 | (5,6,2) | {4,8,3,4,4} | {10.10.10.10}{10.4.4.10.10.4.4.1... |
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hqc2231 | *22222 | (5,6,2) | {4,8,3,4,4} | {5.5.5.5}{5.4.4.5.5.4.4.5}{5.4.4... |
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