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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 | 14 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {4,4,4,3,3} |
Vertex coordination sequence | [(4, 12, 32, 74, 136, 210, 310, 414, 556, 684), (4, 12, 28, 66, 120, 192, 290, 408, 530, 688), (4, 10, 22, 50, 96, 156, 240, 362, 476, 614), (3, 6, 13, 28, 60, 108, 176, 270, 393, 510), (3, 5, 10, 25, 51, 92, 159, 242, 356, 497)] |
Wells’ vertex symbol | [5^2.8^3.10, 5^2.8.9^2.10, 5.9^4.11, 4.9^2, 4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 3, 8, 0, 0, 1, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, -1, -1, 1, 6, 8, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 9, 10, -1, -1, 0, 9, 14, 0, 0, 1, 10, 14, 0, 0, 1, 11, 12, 0, 1, -1, 11, 13, 1, 1, 0, 12, 13, 1, 1, 0) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.75495 | 3.84351 | 3.43677 | 90.0 | 90.0093 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.25 | 0.25 |
0.25 | 0.35 | 0 |
0.41667 | 0.45 | 0 |
0.375 | 0.625 | 0.125 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.84274 | 2.81961 | 2.00171 | 90.0 | 96.8285 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.75 | 0 |
0 | 0.45319 | 0.25 |
0.04812 | 0.38256 | 0.32087 |
0.341 | 0.16206 | 0.1902 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2032 | *222222 | (5,6,2) | {4,4,4,3,3} | {10.10.10.10}{10.10.10.10}{10.10... |
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