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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) | (4,4) |
Vertex degrees | {3,3,8,4} |
Vertex coordination sequence | [(3, 5, 18, 39, 109, 150, 261, 321, 450, 530), (3, 10, 19, 62, 100, 186, 240, 358, 430, 577), (8, 16, 56, 84, 160, 208, 308, 368, 518, 608), (4, 24, 44, 96, 128, 228, 292, 400, 454, 636)] |
Wells’ vertex symbol | [4.7^2, 4.7^2, 4^4.6^2.7^16.10^2.12^4, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, -1, 0, 0, 7, 15, 0, 0, 0, 8, 15, 0, 0, 0, 9, 10, 0, -1, 0, 9, 16, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, -1, 0, 11, 17, 0, 0, 0, 12, 17, 0, 0, 0, 13, 14, -1, 0, 0, 13, 18, 0, 0, 0, 14, 18, 0, 0, 0, 15, 19, 0, 0, 0, 16, 19, 0, 0, 1, 17, 19, 1, 0, 1, 18, 19, 0, 1, 0, 19, 20, 0, 0, 0, 19, 20, 0, 1, 0, 19, 20, 1, 0, 0, 19, 20, 1, 1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.01489 | 2.01489 | 12.42389 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0 |
0 | 0.08333 | 0.45833 |
0 | 0.25 | 0.375 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.44512 | 1.44512 | 13.82668 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33341 | 0 | 0 |
0 | 0.17171 | 0.56777 |
0 | 0.25 | 0.375 |
0 | 0.75 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1240 | *2244 | (4,4,2) | {3,3,8,4} | {7.4.7}{7.7.4}{7.7.7.7.7.7.7.7}{... |