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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 | 7 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {12,6} |
Vertex coordination sequence | [(12, 30, 78, 120, 228, 252, 432, 504, 650, 792), (6, 29, 67, 129, 186, 303, 371, 516, 653, 800)] |
Wells’ vertex symbol | [3^6.4^12.5^30.6^6.7^12, 3^3.4^8.5^2.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 1, -1, 2, 3, 0, 1, 0, 2, 4, -1, 1, -1, 2, 4, 0, 1, 0, 2, 5, 0, 0, 0, 2, 5, 0, 0, 1, 2, 6, -1, 0, 0, 2, 6, 0, 0, 1, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 3, 4, -1, 0, 0, 3, 6, 0, 0, 1, 3, 7, 0, -1, 0, 4, 5, 1, 0, 1, 4, 7, 1, -1, 0, 5, 6, 0, 0, 0, 5, 7, 0, -1, 0, 6, 7, 1, -1, 0) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.89789 | 1.89789 | 6.14988 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.11111 | 0.22222 | 0.22222 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.76288 | 1.76288 | 5.49841 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.18905 | 0.3781 | 0.2483 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc602 | *2626 | (2,3,4) | {6,12} | {6.4.3.4.3.4}{3.4.3.4.3.4.3.4.3.... |
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