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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {6,12,4} |
Vertex coordination sequence | [(6, 36, 56, 182, 170, 446, 350, 810, 590, 1298), (12, 24, 108, 116, 320, 264, 640, 482, 1076, 756), (4, 24, 62, 146, 202, 386, 422, 686, 704, 1154)] |
Wells’ vertex symbol | [3^4.4^4.5^4.6^3, 3^8.4^8.5^8.6^26.7^12.8^4, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 1, 7, 0, 0, 0, 1, 7, 0, 1, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 10, 1, 0, 0, 4, 5, -1, 0, 0, 4, 5, 0, 0, 0, 4, 10, 0, 1, 0, 4, 10, 1, 1, 0, 5, 10, 1, 1, 0, 6, 8, 0, -1, 0, 6, 8, 0, 0, 0, 6, 10, 0, 0, 1, 6, 10, 0, 1, 1, 7, 9, 0, -1, 0, 7, 9, 0, 0, 0, 7, 10, 1, 0, 1, 7, 10, 1, 1, 1, 8, 10, 0, 1, 1, 9, 10, 1, 1, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.71159 | 1.71159 | 5.41251 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.75 | 0.125 |
0 | 0 | 0 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.65704 | 1.65704 | 5.73845 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.75 | 0.125 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc888 | *2244 | (3,3,2) | {6,12,4} | {8.3.3.8.3.3}{8.3.3.8.3.3.8.3.3.... |