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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,3,4,4,8} |
Vertex coordination sequence | [(4, 20, 44, 86, 140, 226, 296, 426, 504, 678), (3, 14, 31, 82, 125, 222, 283, 422, 485, 678), (4, 10, 32, 68, 124, 196, 286, 376, 504, 620), (4, 12, 36, 70, 128, 190, 292, 372, 518, 604), (8, 20, 52, 98, 168, 234, 344, 418, 572, 666)] |
Wells’ vertex symbol | [5^4.8^2, 3.5^2, 5^4.7.8, 5^4.8^2, 3^4.4^2.5^4.6^4.7^4.8^8.9^2] |
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, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 1, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 7, 0, -1, 0, 4, 10, 0, 0, 0, 4, 10, 0, 0, 1, 5, 11, 0, 0, 0, 5, 11, 0, 0, 1, 6, 8, -1, 0, 1, 7, 9, 1, 0, 1, 8, 11, 1, 0, 0, 8, 12, 0, 0, 0, 9, 11, 0, 0, 0, 9, 12, -1, 1, 0, 10, 12, -1, 0, 0, 10, 12, 0, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.32662 | 2.32662 | 2.68561 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.16667 | 0.16667 | 0.25 |
0.5 | 0.5 | 0.25 |
0.5 | 0.5 | 0 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.3093 | 2.3093 | 2.64714 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.21938 | 0.21938 | 0.25 |
0.5 | 0.5 | 0.25 |
0.5 | 0.5 | 0 |
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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hqc2220 | *22222 | (5,6,2) | {8,3,4,4,4} | {3.5.5.3.3.5.5.3}{3.5.5}{5.5.5.5... |