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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,3,4,4,4} |
Vertex coordination sequence | [(4, 12, 24, 48, 88, 128, 202, 268, 344, 446), (3, 9, 19, 41, 70, 119, 169, 255, 325, 422), (4, 10, 22, 44, 80, 122, 198, 238, 360, 432), (4, 12, 24, 52, 80, 142, 188, 278, 348, 462), (4, 10, 22, 44, 78, 122, 190, 256, 342, 434)] |
Wells’ vertex symbol | [5^4.8^2, 5^2.6, 5^4.8^2, 5^4.8^2, 5^2.6^2.8.9] |
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, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, -1, 0, 0, 5, 10, 0, 0, 0, 6, 7, 0, 0, 0, 6, 11, -1, 0, 0, 7, 9, 0, 0, 1, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 13, 1, 0, 1, 9, 14, 0, 0, 0, 10, 11, -2, 0, -1, 10, 12, -1, 1, -1, 11, 14, 1, 1, 1, 12, 13, 1, 0, 1, 13, 14, 0, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.52792 | 2.52792 | 3.48282 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.76923 | 0 |
0.5 | 0 | 0 |
0 | 0 | 0 |
0.34615 | 0.65385 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.0779 | 2.0779 | 3.74507 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.47375 | 0 |
0.5 | 0 | 0 |
0 | 0 | 0 |
0.33689 | 0.66311 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2222 | *22222 | (5,6,2) | {4,3,4,4,4} | {6.5.5.6}{6.5.5}{5.5.5.5}{5.5.5.... |