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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 | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 11, 22, 47, 85, 127, 170, 249, 317, 377), (3, 7, 20, 39, 71, 117, 174, 219, 300, 394)] |
Wells’ vertex symbol | [3^2.4^2.9^5.10, 3.9^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 1, 0, 0, 3, 4, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 5, 8, 0, 1, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 7, 0, 0, 1, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 12, 0, 0, -1, 7, 13, 0, 0, -1, 7, 14, 0, 0, 0, 8, 9, 0, -1, 0, 8, 10, 0, -1, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, -1, 11, 14, 1, 0, 1, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 13, -1, 1, -1, 14, 15, -1, 0, -1, 14, 16, -1, 0, -1, 15, 16, 0, -1, 0) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.68343 | 3.68343 | 3.88201 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.08333 | 0.5625 |
0.125 | 0.125 | 0.375 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.15841 | 3.15841 | 3.14897 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08418 | 0.0426 | 0.62746 |
0.15841 | 0.15852 | 0.34145 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc743 | *2244 | (2,4,3) | {5,3} | {4.16.3.3.16}{16.16.3} |
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