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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 11 |
Edges per primitive translational unit | 33 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,18,12,4} |
Vertex coordination sequence | [(4, 38, 36, 228, 111, 597, 218, 1158, 371, 1891), (18, 18, 162, 74, 486, 170, 990, 306, 1674, 482), (12, 18, 108, 92, 366, 186, 828, 332, 1458, 518), (4, 44, 36, 244, 116, 610, 236, 1156, 396, 1882)] |
Wells’ vertex symbol | [3^2.4^3.5, 3^6.4^36.5^36.6^36.7^39, 4^36.6^30, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 1, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 1, 1, 4, 0, 0, 0, 1, 4, 0, 0, 1, 1, 5, 0, 0, 0, 1, 5, 1, 1, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 1, 7, 0, 0, 0, 1, 7, 1, 0, 0, 1, 8, 0, 0, 0, 1, 8, 1, 1, 0, 1, 9, 0, 0, 0, 1, 9, 0, 1, 0, 1, 10, 0, 0, 0, 1, 10, 1, 0, 0, 2, 11, 0, 0, 0, 2, 11, 0, 1, 0, 3, 11, 0, 0, 0, 3, 11, 1, 1, 0, 4, 11, 0, 1, 0, 4, 11, 1, 1, 0, 5, 8, 0, 0, 0, 5, 11, 0, 0, 0, 6, 9, 0, 0, 0, 6, 11, 0, 0, 0, 7, 10, 0, 0, 0, 7, 11, 0, 1, 0, 8, 11, 0, 1, 1, 9, 11, 1, 1, 1, 10, 11, 0, 1, 1) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.05146 | 2.05146 | 6.15437 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26667 | 0.13333 | 0.13333 |
0 | 0 | 0.5 |
0 | 1 | 1 |
0 | 0.5 | 1 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.89513 | 1.89513 | 5.23487 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16938 | 0.08469 | 0.23777 |
0 | 0 | 0.5 |
0 | 1 | 1 |
0 | 0.5 | 1 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1811 | *2626 | (4,5,2) | {4,18,12,4} | {3.4.4.3}{3.4.4.3.4.4.3.4.4.3.4.... |