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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 | 5 |
Edges per primitive translational unit | 12 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,12} |
Vertex coordination sequence | [(3, 19, 65, 136, 226, 336, 466, 616, 786, 976), (12, 42, 92, 162, 252, 362, 492, 642, 812, 1002)] |
Wells’ vertex symbol | [4^3, 4^24.6^30.8^12] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, 0, -1, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 2, 5, 1, 0, 0, 3, 4, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.71462 | 1.71462 | 1.48423 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.99034 | 0.99034 | 0.98263 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.0732 | 0 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
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hqc287 | *2224 | (2,3,2) | {3,12} | {4.4.4}{4.4.4.4.4.4.4.4.4.4.4.4} |
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hqc290 | *2244 | (2,3,2) | {3,12} | {4.8.4}{4.4.8.4.4.8.4.4.8.4.4.8} |
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