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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 6, 10, 16, 26, 39, 57, 74, 89, 111), (4, 6, 10, 16, 26, 41, 56, 71, 92, 118), (4, 4, 12, 12, 28, 33, 58, 66, 88, 109)] |
Wells’ vertex symbol | [3^2.4.14^3, 3^2.4.12^3, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 6, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 13, 1, 0, 0, 8, 14, 1, 0, 0, 8, 15, 1, 0, 0, 9, 10, 0, 0, 0, 9, 11, 0, 0, 0, 9, 16, 0, 0, 0, 10, 16, 0, 0, 0, 10, 17, 0, 0, 0, 11, 16, 0, 0, 0, 11, 18, 0, 0, 0, 12, 17, 1, 1, 0, 12, 18, 0, 1, 0, 12, 19, 0, 0, 0, 13, 14, 0, 0, 0, 13, 20, 0, 0, 0, 14, 15, 0, 0, 0, 15, 16, 0, 0, 1, 17, 19, -1, -1, 0, 17, 20, -1, -1, -1, 18, 19, 0, -1, 0, 18, 20, 0, -1, -1, 19, 20, 0, 0, -1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
8.79439 | 8.79439 | 5.37177 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19403 | 0.19403 | 0.1 |
0.11194 | 0.18657 | 0 |
0.17164 | 0.17164 | 0 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.31724 | 5.31724 | 4.5678 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19826 | 0.19826 | 0.18124 |
0.09404 | 0.21459 | 0 |
0.27285 | 0.27285 | 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} |