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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,3,8,4,8} |
Vertex coordination sequence | [(4, 16, 45, 121, 224, 390, 582, 790, 1044, 1314), (3, 7, 26, 65, 161, 292, 471, 676, 903, 1168), (8, 16, 52, 108, 250, 420, 592, 826, 1108, 1396), (4, 14, 26, 76, 152, 318, 500, 688, 938, 1252), (8, 36, 104, 204, 322, 484, 688, 914, 1128, 1440)] |
Wells’ vertex symbol | [4^2.5^2.6^2, 4^2.5, 4^8.6^10.7^8.9^2, 4^4.6^2, 4^4.5^8.6^2.7^8.8^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 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, 2, 8, 0, 0, 0, 3, 6, -1, -1, 0, 3, 7, -1, 0, 0, 3, 8, 0, -1, 0, 4, 6, 0, 0, 1, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, -1, 1, 1, 5, 9, -1, 0, 0, 5, 10, 0, 1, 0, 6, 11, -1, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, -1, 0, 6, 12, 0, 0, 0, 7, 12, 0, -1, 0, 8, 11, -1, 0, 0, 9, 12, 0, 0, 1, 10, 11, -1, 0, 1) |
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.01023 | 2.01023 | 4.02046 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.1875 |
0 | 0.5 | 0.125 |
0.5 | 0.5 | 0 |
0 | 0.5 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.22392 | 1.22392 | 2.06969 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27819 | 0.27819 | 0.47257 |
0 | 0.5 | 0.46463 |
0.5 | 0.5 | 0 |
0 | 0.5 | 0 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2236 | *2244 | (5,6,2) | {8,4,3,8,4} | {5.5.5.5.5.5.5.5}{5.4.4.5}{5.4.4... |