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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 | 8 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,4,6} |
Vertex coordination sequence | [(4, 8, 12, 32, 42, 68, 96, 106, 160, 192), (4, 10, 14, 28, 54, 64, 90, 128, 140, 188), (6, 6, 18, 34, 42, 78, 90, 102, 174, 182)] |
Wells’ vertex symbol | [3^4.4^2, 3^2.4.10^2.11, 3^4.4^2.10^8.11] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 1, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, 0, 0, 0, 5, 7, 0, 1, 0, 5, 8, 0, 0, 1, 6, 7, 0, 0, 0, 6, 8, 0, 0, 1, 7, 8, 0, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.39965 | 3.39965 | 3.04106 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.2 | 0 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.70351 | 2.70351 | 3.28968 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.30412 | 0 |
0 | 0 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1197 | *2224 | (3,4,2) | {4,6,4} | {12.3.3.12}{12.3.3.12.3.3}{3.3.3.3} |
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