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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 | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {8,4,4} |
Vertex coordination sequence | [(8, 23, 62, 109, 196, 277, 422, 553, 730, 915), (4, 21, 48, 109, 156, 291, 356, 565, 654, 901), (4, 20, 52, 108, 180, 282, 400, 532, 726, 878)] |
Wells’ vertex symbol | [3^4.4^3.5^6.6^11.7^3.8, 3^2.4.5^2.6, 5^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, 0, 1, 3, 7, 0, 1, 0, 3, 11, 0, 0, 0, 4, 6, 1, -1, 0, 4, 6, 1, -1, 1, 4, 11, 0, -1, 0, 5, 6, 0, 0, 0, 5, 7, -1, 1, 0, 5, 12, 0, 0, 0, 6, 8, -1, 1, 0, 6, 9, 0, 0, 0, 6, 10, 0, 1, -1, 6, 12, 1, 0, 0, 7, 8, 0, 0, 0, 7, 9, 0, 0, -1, 7, 10, 0, 0, 0, 7, 12, 1, -1, 0, 8, 12, 2, -1, 0, 9, 12, 1, -1, 1, 10, 12, 1, -1, 1, 11, 12, 1, 0, 1, 11, 12, 2, -1, 1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.80331 | 2.80331 | 2.99737 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0.14286 | 0 |
0 | 0 | 0.125 |
0.32143 | 0.67857 | 0 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.20382 | 2.20382 | 2.67893 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08345 | 0.08345 | 0 |
0 | 0 | 0.35816 |
0.40466 | 0.59534 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc818 | *22222 | (3,4,2) | {8,4,4} | {3.5.5.3.3.5.5.3}{3.5.3.5}{5.5.5.5} |
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