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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 13, 27, 49, 74, 104, 147, 197, 244, 295), (4, 9, 19, 39, 66, 94, 128, 173, 227, 286)] |
Wells’ vertex symbol | [3.4^3.5^2.8^4, 3.4^2.5^2.7] |
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, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 7, 0, 0, 1, 6, 9, 0, 0, 1, 6, 13, 0, 1, 0, 6, 15, 1, 0, 0, 7, 9, 0, 0, 0, 7, 16, 0, 0, 0, 8, 11, 0, 0, 0, 8, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 14, 0, 0, 0, 10, 19, 0, 0, 0, 11, 18, 0, -1, 0, 11, 20, 0, 0, 0, 12, 20, 0, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 17, 0, 0, 1, 13, 18, 0, -1, 1, 13, 22, 1, 0, 0, 14, 16, -1, 0, 0, 14, 21, 0, 0, 0, 15, 16, -1, 0, 1, 15, 19, 0, 0, 1, 15, 22, 0, 1, 0, 16, 19, 1, 0, 0, 17, 18, 0, -1, 0, 17, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 21, 0, 0, 0, 20, 24, 0, -1, 0, 21, 23, -1, 0, 0, 22, 23, -1, 0, 1, 22, 24, 0, -1, 1, 23, 24, 1, -1, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.27576 | 4.27576 | 3.50138 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10976 | 0.10976 | 0.7 |
0.53659 | 0.62195 | 0.1 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.30318 | 3.30318 | 2.80096 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09861 | 0.09861 | 0.56951 |
0.11539 | 0.59865 | 0.17796 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2160 | *2244 | (2,6,5) | {4,5} | {8.4.3.4}{3.4.8.8.4} |