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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,4,3,4} |
Vertex coordination sequence | [(4, 12, 32, 67, 128, 223, 344, 516, 710, 948), (4, 10, 28, 53, 110, 194, 316, 475, 684, 891), (3, 8, 15, 35, 68, 142, 228, 370, 539, 756), (4, 6, 16, 31, 72, 133, 224, 357, 520, 723)] |
Wells’ vertex symbol | [7^4.8.12, 7^4.8^2, 4.7^2, 4^2.7^2.8.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 1, 4, 9, 0, 0, 0, 4, 9, 0, 1, -1, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, -1, 0, 1, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 14, 0, 0, 0, 10, 18, 0, 0, -1, 10, 19, 0, 0, 0, 11, 14, -1, 1, 0, 11, 18, 0, 0, -1, 11, 19, -1, 1, 0, 12, 15, -1, 0, 1, 12, 17, -1, 0, 0, 12, 20, 0, 0, 0, 13, 15, -1, 0, 1, 13, 17, 0, 1, -1, 13, 20, 1, 1, -1, 16, 19, 0, 1, -1, 16, 20, 2, 1, -2) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.51053 | 3.51053 | 4.06984 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21429 | 0.21429 | 0 |
0.42857 | 0.57143 | 0 |
0.52381 | 0.19048 | 0.16667 |
0.5 | 0 | 0.125 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.32146 | 2.32146 | 2.34179 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07601 | 0.07601 | 0 |
0.32628 | 0.67372 | 0 |
0.12275 | 0.16854 | 0.24738 |
0.5 | 0 | 0.13011 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1230 | *22222 | (4,4,2) | {4,4,3,4} | {7.7.7.7}{7.7.7.7}{7.4.7}{7.4.7.4} |