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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 13, 27, 46, 63, 82, 114, 152, 181), (4, 9, 17, 30, 48, 68, 89, 115, 148, 184)] |
Wells’ vertex symbol | [4^2.6, 4^2.6.8^2.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 5, 6, 0, 1, 0, 5, 10, 1, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 14, -1, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 15, 0, 0, 0, 9, 17, 0, 0, 0, 10, 14, -1, 1, 0, 10, 18, 0, 0, 0, 11, 16, 0, 0, 0, 11, 17, 0, 0, 0, 11, 19, 0, 0, 0, 12, 18, 1, 0, 0, 12, 19, 0, 0, 1, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 20, 0, 0, -1, 16, 22, 0, 0, 0, 17, 22, 0, 0, 0, 17, 23, 0, 0, 0, 18, 23, 0, 0, 1, 19, 20, 0, 1, -1, 19, 23, 1, 0, 0, 20, 24, 0, 0, 0, 21, 24, 0, 0, 0, 22, 24, -1, 0, -1, 23, 24, -1, 1, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.97015 | 3.97015 | 4.98974 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13158 | 0.44737 | 0 |
0.13158 | 0.39474 | 0.16667 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.28028 | 3.28028 | 4.8497 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15205 | 0.34758 | 0 |
0.15243 | 0.34757 | 0.2062 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1661 | *2244 | (2,5,4) | {4,3} | {8.4.6.8}{6.4.4} |