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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 | {4,8} |
Vertex coordination sequence | [(4, 11, 34, 102, 237, 445, 702, 1053, 1414, 1901), (8, 30, 82, 196, 388, 648, 960, 1340, 1772, 2272)] |
Wells’ vertex symbol | [3.4^3.5^2, 3^2.4^6.5^4.6^4.7^6.8^4.9^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 2, 0, 1, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 6, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 7, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, 0, 0, 0, 4, 12, 0, 0, 0, 4, 12, 0, 0, 1, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, -2, 1, -1, 5, 12, 0, 0, 1, 5, 16, 0, 0, 0, 5, 17, 0, 0, 0, 5, 18, 0, 0, 0, 6, 17, 2, 0, 1, 6, 19, 0, 0, 0, 7, 14, 0, 1, 0, 7, 20, 0, 0, 0, 8, 13, 0, 0, 0, 8, 18, 1, 0, 0, 9, 12, 1, 0, 1, 9, 18, 1, 0, 0, 9, 19, 0, 0, 0, 10, 15, -1, 1, -1, 10, 16, 0, 0, 0, 11, 12, -1, 1, 0, 11, 15, -1, 1, -1, 11, 20, 0, 0, 0, 12, 19, -1, 0, -1, 12, 20, 1, -1, 0, 13, 17, 1, 0, 0, 13, 19, -1, 0, -1, 14, 15, 0, 0, 0, 14, 16, 1, -1, 1, 16, 20, -1, 0, -1, 17, 18, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.43048 | 3.43048 | 2.52847 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.30435 | 0.17391 | 0.1 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.81289 | 1.81289 | 1.23477 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5075 | 0.35276 | 0.12519 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1932 | *2224 | (2,5,5) | {4,8} | {4.4.3.4}{3.4.4.4.3.4.4.4} |