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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 17, 30, 50, 92, 149, 199, 278, 362), (4, 8, 15, 30, 57, 95, 146, 215, 290, 365)] |
Wells’ vertex symbol | [3.4.10^4, 3.4^2.5.6.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 4, -1, 0, 0, 2, 5, 0, 0, 0, 3, 5, 0, 0, 0, 3, 5, 1, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, -1, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 12, 0, 0, 0, 11, 12, 0, 0, 1, 11, 19, 0, 1, 0, 12, 20, 0, 1, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 15, 0, 0, 0, 14, 15, 0, 0, 1, 14, 16, 1, 1, 0, 15, 17, 1, 1, 0, 16, 17, 0, 0, 0, 16, 17, 0, 0, 1, 18, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 20, 0, 0, 0, 19, 20, 0, 0, 1, 21, 22, -1, 0, 0, 21, 22, 0, 0, 0, 21, 23, 0, 0, -1, 22, 24, 0, 0, -1, 23, 24, -1, 0, 0, 23, 24, 0, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.55893 | 2.55893 | 11.66913 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.65 | 0.09375 |
0.2 | 0.55 | 0.03125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00006 | 2.00006 | 14.45574 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.61285 | 0.09312 |
0.19585 | 0.5 | 0.21623 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1936 | *2244 | (2,5,5) | {4,4} | {4.16.3.4}{3.16.4.16} |