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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) | (4,4) |
Vertex degrees | {4,4,3,6} |
Vertex coordination sequence | [(4, 12, 24, 56, 80, 140, 172, 284, 344, 494), (4, 10, 28, 46, 92, 116, 212, 262, 388, 472), (3, 10, 17, 38, 67, 134, 181, 290, 361, 496), (6, 10, 20, 38, 88, 140, 216, 292, 394, 496)] |
Wells’ vertex symbol | [6^4.10^2, 6^4.8.10, 3.6^2, 3^4.4^2.6^2.7^4.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 8, 0, 1, 0, 6, 9, -1, 0, 0, 7, 10, -1, 1, 0, 7, 11, 0, 0, 0, 8, 9, -1, -1, 0, 8, 9, 0, 0, 0, 8, 12, 0, 0, 0, 8, 13, 0, 0, 0, 9, 12, 1, 1, 0, 9, 13, 0, 0, 0, 10, 11, 0, 0, 0, 10, 11, 1, -1, 0, 10, 14, 0, 0, 0, 10, 15, 0, 0, 0, 11, 14, -1, 1, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 16, 0, 0, 1, 15, 17, -1, 0, 1, 16, 18, 0, 0, 0, 16, 18, 0, 1, 0, 17, 18, 0, 1, 0, 17, 18, 1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.02739 | 2.02739 | 6.08236 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
0.25 | 0.25 | 0.08333 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.67406 | 1.67406 | 7.43576 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
0.25 | 0.25 | 0.11233 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1143 | *2224 | (4,4,2) | {6,3,4,4} | {3.6.3.3.6.3}{3.6.6}{6.6.6.6}{6.... |