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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 | {5,3} |
Vertex coordination sequence | [(5, 11, 17, 26, 43, 69, 94, 110, 130, 169), (3, 6, 15, 26, 39, 56, 85, 112, 145, 164)] |
Wells’ vertex symbol | [3.4^3.8^2.9^2.10^2, 3.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 12, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 12, 1, 0, 0, 7, 18, 0, 0, 0, 8, 11, 0, 1, 0, 8, 19, 0, 0, 0, 9, 10, 0, 0, 0, 9, 17, 0, 0, 1, 10, 14, -1, 1, 1, 11, 19, 0, -1, 0, 11, 20, 0, 0, 0, 12, 18, -1, 0, 0, 12, 20, 0, 0, 0, 13, 14, 0, 0, 0, 13, 21, 0, 0, 0, 15, 20, 0, 0, 0, 15, 22, 0, 0, 0, 15, 23, 0, 0, 0, 16, 17, 0, 0, 0, 16, 24, 0, 0, 0, 18, 22, 0, 1, 1, 19, 23, 0, 1, 1, 20, 21, -1, 0, 0, 20, 24, 0, -1, 0, 21, 24, 1, -1, 0, 22, 23, 0, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.09495 | 5.09495 | 6.23897 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.15 | 0.4 |
0.05 | 0.3 | 0.3 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.90024 | 4.90024 | 5.37855 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.1443 | 0.40704 |
0.10204 | 0.27686 | 0.30055 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1724 | *2224 | (2,5,4) | {3,5} | {8.8.3}{3.8.4.4.8} |