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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 | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {6,3,4} |
Vertex coordination sequence | [(6, 18, 46, 85, 141, 212, 328, 470, 646, 847), (3, 13, 34, 74, 125, 199, 300, 433, 611, 799), (4, 10, 26, 69, 139, 223, 341, 473, 645, 849)] |
Wells’ vertex symbol | [5^2.6^8.7^3.8.9, 5^2.6, 5^4.7.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 7, 0, 1, 0, 4, 13, 0, 0, 0, 5, 7, 0, 0, 1, 5, 14, 0, 0, 0, 6, 7, -1, 1, 1, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 16, 1, 0, 0, 8, 12, 1, -1, 0, 8, 15, 0, 0, 0, 8, 15, 1, -1, -1, 9, 15, 0, 0, -1, 9, 16, 0, 0, 0, 10, 14, 0, 0, -1, 10, 16, 0, 1, 0, 11, 13, 0, -1, 0, 11, 16, 0, 0, 1, 12, 16, -1, 1, 1, 13, 14, 0, 0, 0, 13, 14, 0, 1, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.61722 | 3.15501 | 4.70484 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.40625 |
0.54167 | 0 | 0.1875 |
0.125 | 0 | 0.625 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82954 | 1.91849 | 2.98651 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.32183 |
0.09464 | 0.1343 | 0.48123 |
0.125 | 0.51344 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc804 | *22222 | (3,4,2) | {6,3,4} | {6.5.6.6.5.6}{6.5.5}{5.5.5.5} |
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