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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 25, 45, 72, 112, 162, 231, 309, 378, 448), (4, 12, 32, 66, 106, 159, 215, 279, 362, 459)] |
Wells’ vertex symbol | [3^2.4^10.5^4.6^12, 3.4^2.5^2.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 10, 0, 0, 0, 3, 10, 1, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 3, 15, 0, 0, 0, 3, 16, 0, 0, 0, 4, 5, 0, 0, 0, 4, 12, 0, 0, 0, 4, 17, 0, 0, 0, 5, 11, 1, 0, 0, 5, 18, 0, 0, 0, 6, 7, 0, 0, 0, 6, 16, 0, 0, 0, 6, 19, 0, 0, 0, 7, 15, 1, 0, 0, 7, 20, 0, 0, 0, 8, 9, 0, 0, 0, 8, 13, 0, 1, 0, 8, 18, 0, 0, 1, 9, 14, 0, 1, 0, 9, 17, 1, 0, 1, 10, 17, 0, 0, 1, 10, 18, 0, 0, 1, 10, 19, 0, 0, 1, 10, 20, 0, 0, 1, 11, 12, 0, 0, 0, 11, 15, 0, 1, 0, 12, 16, 0, 1, 0, 13, 14, 0, 0, 0, 13, 20, 0, 0, 1, 14, 19, 1, 0, 1, 15, 16, 0, 0, 0, 17, 18, 0, 0, 0, 19, 20, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.62341 | 3.62341 | 2.3389 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0 |
0.16667 | 0.33333 | 0.1 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.18805 | 3.18805 | 1.78205 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.10078 | 0 |
0.34316 | 0.12269 | 0.21947 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1947 | *2244 | (2,5,5) | {4,8} | {8.4.3.4}{3.4.4.4.3.4.4.4} |