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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 | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 12, 24, 50, 83, 130, 191, 262, 348, 450), (4, 10, 22, 43, 73, 115, 172, 245, 335, 421), (3, 8, 20, 39, 66, 107, 159, 231, 318, 409)] |
Wells’ vertex symbol | [5^4.8^2, 5^2.8^4, 5.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, -1, 0, 0, 5, 8, 0, 0, 0, 5, 13, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, -1, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 19, 0, 1, 0, 11, 17, 0, 0, 1, 12, 15, -1, -1, 1, 12, 16, 0, 0, 1, 12, 18, -1, 0, 1, 13, 17, 0, 1, 0, 13, 19, 0, 1, -1, 13, 20, 0, 0, 0, 14, 15, -1, 0, 1, 14, 16, 0, 1, 0, 14, 20, -1, 0, 1, 18, 20, 0, -1, 0, 18, 20, 0, -1, 1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.74497 | 6.87576 | 3.89607 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.26786 | 0.125 |
0.1875 | 0.30357 | 0.29167 |
0.15625 | 0.0625 | 0.41667 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.73736 | 7.93483 | 2.92011 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.00108 | 0.125 |
0.37788 | 0.06402 | 0.08186 |
0.1259 | 0.06199 | 0.41529 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1127 | *22222 | (3,5,2) | {4,4,3} | {5.5.5.5}{5.8.8.5}{5.8.8} |
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