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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,6} |
Vertex coordination sequence | [(6, 22, 68, 168, 328, 586, 966, 1470, 2088, 2848), (6, 22, 68, 148, 291, 526, 871, 1323, 1893, 2609)] |
Wells’ vertex symbol | [3^2.4^4.5^4.6^2.7^3, 3^2.4^4.5^4.6^4.7] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 8, 0, 0, 1, 3, 9, 0, 0, 0, 4, 5, -1, 0, 0, 4, 5, 0, 0, 0, 4, 9, 0, -1, 0, 4, 10, 0, 0, 0, 4, 10, 0, 0, 1, 5, 7, 1, -1, 1, 5, 11, 0, 0, 0, 5, 11, 0, 1, 0, 6, 7, 0, -1, 0, 6, 8, -1, 0, 0, 6, 8, 0, -1, 1, 6, 12, 0, 0, 0, 7, 7, 0, -1, 0, 7, 11, -1, 1, -1, 8, 9, 0, 0, -1, 8, 12, 0, 1, -1, 9, 9, 0, 0, -1, 9, 10, 0, 1, 0, 10, 11, -1, 1, -1, 10, 11, 0, 0, 0, 10, 12, 1, 0, 0, 11, 12, 1, 0, 0, 12, 12, -1, 1, -1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.4574 | 2.4574 | 2.44054 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.20833 | 0.20833 | 0.025 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.48667 | 1.48667 | 1.74252 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.1278 | 0.54865 | 0.25124 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1071 | *2244 | (2,4,4) | {6,6} | {4.3.4.4.4.3}{3.4.4.3.4.4} |