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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {6,4,4,8} |
Vertex coordination sequence | [(6, 20, 38, 104, 118, 248, 238, 450, 398, 710), (4, 16, 36, 90, 128, 226, 268, 394, 452, 642), (4, 24, 36, 108, 116, 250, 228, 448, 388, 706), (8, 16, 56, 78, 172, 174, 344, 318, 576, 494)] |
Wells’ vertex symbol | [3^4.4^4.5^4.6^3, 3^4.4^2, 4^4.6^2, 3^4.4^6.5^4.6^6.7^4.8^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 4, 0, 0, 0, 3, 11, 0, 0, 0, 4, 9, 0, 1, 0, 4, 10, 0, 1, 0, 4, 11, 0, 0, 0, 4, 12, 0, 1, 0, 5, 12, -1, 0, 0, 5, 12, 0, 1, 0, 6, 7, 0, 0, 0, 6, 9, 0, 0, 1, 6, 11, 1, 0, 1, 6, 12, -1, 0, 0, 6, 13, 0, 0, 0, 7, 8, 0, 0, 0, 7, 11, 1, 0, 1, 8, 9, 2, 1, 1, 8, 11, 1, 0, 1, 8, 12, 1, 1, 0, 8, 13, 2, 1, 0, 9, 10, 0, 0, 0, 9, 13, 0, 0, -1, 9, 14, 0, 0, 0, 9, 14, 1, 0, 0, 10, 12, 0, 0, 0, 11, 14, 0, 0, 0, 11, 14, 1, 1, 0, 12, 13, 1, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.34345 | 2.34345 | 3.02489 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.25 | 0 |
0.75 | 0.25 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.17593 | 2.17593 | 3.39974 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.25 | 0 |
0.75 | 0.25 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1575 | *2224 | (4,4,2) | {4,8,6,4} | {4.4.4.4}{4.3.3.4.4.3.3.4}{4.3.3... |