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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 6, 10, 16, 26, 42, 64, 80, 92, 130), (4, 4, 12, 12, 28, 36, 62, 80, 88, 134), (4, 6, 10, 16, 26, 42, 60, 80, 100, 122)] |
Wells’ vertex symbol | [3^2.4.14^3, 3^4.4^2, 3^2.4.14^2.15] |
Systre key | (3, 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, 4, 1, 0, 0, 2, 5, 1, 0, 0, 3, 4, 0, 0, 0, 3, 6, 0, 0, 0, 4, 5, 0, 0, 0, 5, 7, 0, 0, 0, 6, 8, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, 0, 1, 0, 7, 9, 0, 1, 0, 7, 10, 0, 1, 0, 8, 9, 0, 0, 0, 8, 10, 0, 0, 1, 9, 10, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.72176 | 3.72176 | 5.26336 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.1 |
0 | 0 | 0 |
0 | 0.8 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.68805 | 2.68805 | 5.37565 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.15206 |
0 | 0 | 0 |
0 | 0.69589 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc125 | *248 | (2,3,2) | {4,4} | {16.3.3.16}{3.3.3.3} |