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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 8, 21, 44, 61, 82, 129, 168, 193, 246), (5, 11, 23, 44, 65, 89, 125, 164, 203, 251)] |
Wells’ vertex symbol | [3^4.4^2, 3^2.4^3.5.8^3.9] |
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, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, 0, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, 1, 0, 5, 10, 1, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 9, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 1, 6, 14, 0, 0, 0, 7, 13, 0, -1, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 16, -1, 0, 0, 8, 17, 0, 0, 0, 9, 14, 0, 0, 0, 9, 15, 0, 0, 1, 9, 17, 0, 0, 0, 10, 16, -1, 1, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 14, 0, 0, 0, 11, 17, 0, 0, 0, 11, 18, 0, 0, 1, 12, 13, 0, 0, 0, 12, 15, 0, 1, 0, 12, 18, 1, 0, 0, 13, 15, 0, 1, 0, 14, 17, 0, 0, 0, 15, 20, 0, 0, 0, 16, 19, 1, -1, 0, 16, 20, 0, 0, 0, 17, 20, -1, 0, 1, 18, 19, 0, 0, 0, 18, 20, -1, 1, 0, 19, 20, -1, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.31964 | 4.31964 | 4.11946 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.36364 | 0 |
0.09091 | 0.36364 | 0.1 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.15369 | 3.15369 | 3.15697 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.11726 | 0 |
0.15855 | 0.34145 | 0.15838 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1921 | *2244 | (2,5,5) | {5,4} | {4.3.3.8.8}{3.3.3.3} |