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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 | 3 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 40, 114, 220, 354, 520, 714, 940, 1194, 1480), (4, 24, 98, 196, 340, 490, 704, 906, 1188, 1442)] |
Wells’ vertex symbol | [3^2.4^4.5^9.6^10.7^2.8, 3^2.5^2.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 0, 2, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 2, 2, -1, -2, 0, 2, 3, -1, -1, -1, 2, 3, 0, 1, -1) |
Spacegroup: P222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.84569 | 1.10119 | 1.65778 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.3 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.48172 | 1.03445 | 2.19827 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.27912 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
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hqc1284 | *222222 | (2,5,4) | {8,4} | {4.4.3.6.6.3.4.4}{3.6.3.6} |
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