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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 | 10 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 10, 21, 39, 69, 107, 146, 190, 243, 302), (3, 8, 17, 34, 59, 92, 133, 178, 232, 296), (4, 12, 28, 50, 70, 104, 152, 196, 242, 294)] |
Wells’ vertex symbol | [6^5.8, 6^3, 6^4.8.10] |
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, 7, 1, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 9, 0, -1, 0, 4, 10, 0, 0, 0, 5, 8, 1, -1, 0, 5, 10, 1, 0, 0, 6, 8, 1, 0, 1, 6, 9, 0, 0, 1, 6, 10, 1, 0, 1, 7, 10, 0, 1, 1) |
Spacegroup: Cmma
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.50616 | 5.0103 | 3.0688 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.125 | 0.33333 |
0.25 | 0.0625 | 0.5 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: Cmma
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00014 | 4.84016 | 3.08862 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.1467 | 0.228 |
0.25 | 0.1033 | 0.5 |
0 | 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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hqc1115 | *22222 | (3,5,2) | {3,4,4} | {6.6.6}{6.6.6.6}{6.6.6.6} |
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