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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 | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,3,4} |
Vertex coordination sequence | [(3, 6, 12, 24, 43, 65, 89, 113, 134, 164), (3, 7, 14, 24, 42, 66, 87, 109, 139, 168), (4, 9, 18, 32, 46, 57, 76, 112, 152, 185)] |
Wells’ vertex symbol | [6^2.8, 6.8^2, 4.8.10^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 12, 1, 0, 0, 6, 15, 0, 0, 0, 7, 14, 1, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 11, 0, 1, 0, 9, 19, 0, 0, 0, 10, 13, 0, 1, 0, 10, 20, 0, 0, 0, 11, 13, 0, 0, 1, 12, 14, 0, 0, 1, 15, 16, 0, 0, 1, 15, 17, 0, -1, 0, 16, 18, 0, -1, 0, 17, 19, 1, 0, 0, 18, 20, 1, 0, 0, 19, 20, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.11776 | 4.11776 | 3.36214 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.375 |
0.16667 | 0.16667 | 0.25 |
0.33333 | 0.33333 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.80918 | 3.80918 | 3.29632 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.22605 | 0.34832 |
0.22617 | 0.22617 | 0.1943 |
0.36874 | 0.36874 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc806 | *22222 | (3,4,2) | {3,3,4} | {6.10.6}{6.10.10}{10.10.10.10} |
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