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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,4,4} |
Vertex coordination sequence | [(3, 6, 15, 26, 55, 96, 154, 229, 325, 421), (4, 6, 12, 22, 48, 86, 140, 212, 306, 390), (4, 10, 24, 44, 84, 138, 210, 292, 402, 488), (4, 12, 28, 52, 92, 156, 218, 306, 384, 528)] |
Wells’ vertex symbol | [3.7^2, 3^2.4.7^2.8, 7^4.11.12, 7^4.12^2] |
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, 6, 2, -1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 6, 0, 1, 1, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 1, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 17, 1, 0, 0, 9, 18, 1, 0, 0, 10, 15, 1, -1, 0, 10, 16, 1, -1, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 21, -1, 0, 0, 13, 22, -1, 0, 0, 14, 19, 1, -1, 0, 14, 20, 1, -1, 0, 15, 16, 0, 0, 0, 15, 20, 1, -1, -1, 16, 19, 0, 0, 0, 17, 18, 0, 0, 0, 17, 22, 0, -1, -1, 18, 21, -1, 0, 0, 19, 20, 0, 0, 0, 21, 22, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.41091 | 4.41091 | 3.72886 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.16667 | 0 |
0.25 | 0.25 | 0.08333 |
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.0652 | 1.0652 | 4.01041 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24002 | 0.24002 | 0 |
0.25 | 0.25 | 0.1309 |
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1448 | *2224 | (4,5,2) | {4,3,4,4} | {3.7.7.3}{3.7.7}{7.7.7.7}{7.7.7.7} |