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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,3,8} |
Vertex coordination sequence | [(4, 12, 42, 116, 226, 364, 532, 725, 951, 1210), (3, 6, 18, 65, 160, 283, 435, 620, 825, 1065), (8, 36, 96, 180, 296, 444, 610, 824, 1056, 1292)] |
Wells’ vertex symbol | [4^2.5^2.6.7, 4^2.5, 4^4.5^8.6^2.7^8.8^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, -1, 0, 0, 3, 8, 0, -1, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, -1, 0, 0, 5, 11, 0, 1, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 14, -1, -1, 0, 9, 15, -1, 0, 0, 9, 16, 0, -1, 0, 10, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 14, 0, 0, 1, 12, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 14, -1, 1, 1, 13, 17, -1, 0, 0, 13, 18, 0, 1, 0, 14, 14, -1, 0, 0, 14, 14, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.07186 | 2.07186 | 6.2393 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.55 | 0.4375 |
0.25 | 0.25 | 0.03125 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.13787 | 1.13787 | 4.20023 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.60271 | 0.39729 | 0.04436 |
0.25 | 0.25 | 0.14509 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1126 | *2224 | (3,5,2) | {8,4,3} | {5.5.5.5.5.5.5.5}{5.4.4.5}{5.4.4} |