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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 | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 8, 18, 40, 70, 110, 148, 222, 286, 394), (4, 9, 19, 40, 74, 110, 157, 221, 298, 389), (4, 9, 19, 40, 73, 112, 157, 221, 299, 383)] |
Wells’ vertex symbol | [3^2.9^2.10^2, 3.4.5.8.9^2, 3.4.5.8.9^2] |
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, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, -1, 0, 0, 3, 7, 0, 0, 0, 4, 6, -1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 13, 0, 0, 1, 8, 14, 0, 1, 0, 8, 15, 0, 1, 0, 9, 10, 0, 0, 0, 9, 11, 1, 0, -1, 9, 12, 0, -1, 0, 10, 12, -1, -1, 1, 10, 16, 0, 0, 0, 11, 12, -1, -1, 1, 11, 17, 0, 0, 0, 13, 14, 0, 0, 0, 13, 15, 0, 1, -1, 14, 18, 0, 0, 0, 15, 19, 0, 0, 0, 16, 18, 0, 0, 1, 16, 19, 1, 0, 0, 16, 20, 0, 0, 0, 17, 18, -1, 0, 1, 17, 19, 0, 0, 0, 17, 20, -1, 1, 0, 18, 20, 0, 1, -1, 19, 20, -1, 0, 0) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.16188 | 4.16188 | 3.86287 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.13333 | 0.1 | 0.46667 |
0.1 | 0.03333 | 0.36667 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.16406 | 3.16406 | 3.13827 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.21971 | 0.03929 | 0.4856 |
0.03633 | 0.35733 | 0.33077 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1299 | *2244 | (2,4,4) | {4,4} | {4.3.12.8}{12.3.12.3} |
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