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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 6, 14, 30, 56, 90, 132, 184, 254, 329), (4, 9, 18, 36, 64, 100, 145, 199, 266, 353), (4, 9, 18, 36, 64, 98, 144, 200, 271, 352)] |
Wells’ vertex symbol | [4^2.6, 4^2.6.8.9^2, 4^2.6.8.9^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 6, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 1, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 14, 0, 1, 0, 9, 15, 0, 1, 0, 9, 17, 0, 0, 0, 10, 12, 0, 0, 1, 10, 18, 0, 0, 0, 11, 16, 1, -1, -1, 11, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 16, 1, -1, -1, 12, 20, 0, 0, 0, 13, 15, -1, 1, 1, 13, 17, -1, 0, 1, 14, 17, -1, 0, 1, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 18, -1, 1, 0, 19, 21, 1, 0, -1, 19, 22, 1, 0, 0, 19, 23, 0, 0, 0, 20, 21, 0, 0, -1, 20, 22, 0, 0, 0, 20, 24, 0, 0, 0, 21, 23, -1, 1, 1, 22, 24, 0, -1, 0, 23, 24, 1, -1, 0) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.46112 | 4.46112 | 4.17489 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01923 | 0.00962 | 0.02778 |
0.40385 | 0.02885 | 0.13889 |
0.36538 | 0.10577 | 0.02778 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.46217 | 3.46217 | 3.46899 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24882 | 0.1057 | 0.24473 |
0.08409 | 0.06061 | 0.57814 |
0.41804 | 0.228 | 0.08842 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1648 | *2244 | (2,5,4) | {4,3} | {4.4.12.8}{12.4.4} |