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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,7) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 10, 22, 49, 90, 142, 209, 291, 380, 482), (4, 10, 24, 50, 92, 143, 206, 287, 376, 471), (4, 12, 28, 54, 91, 144, 211, 288, 378, 480)] |
Wells’ vertex symbol | [4^2.6^3.8, 4^2.6^3.8, 6^4.8.10] |
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, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 1, 0, 7, 18, 0, 1, 0, 8, 16, 0, 0, 1, 8, 18, 0, 1, 0, 8, 19, 0, 0, 0, 9, 16, 0, 0, 1, 9, 17, 0, 0, 1, 9, 18, 1, 0, 0, 10, 13, 1, -1, 0, 10, 14, 1, 0, 0, 10, 15, 1, -1, 0, 11, 13, 0, 0, 1, 11, 14, 0, 0, 1, 11, 15, 0, 0, 0, 12, 14, 0, 0, 1, 12, 15, 1, -1, 0, 12, 19, 0, -1, 0, 13, 20, 0, 0, 0, 17, 20, 1, -1, 0, 19, 20, 0, 0, 1, 19, 20, 1, 0, 1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.99866 | 5.6903 | 5.58336 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.06944 | 0.06731 |
0.025 | 0.29167 | 0.20192 |
0.125 | 0.34722 | 0.125 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.92676 | 5.03548 | 4.61162 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36453 | 0.0326 | 0.08539 |
0.06406 | 0.18356 | 0.02108 |
0.125 | 0.4019 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1442 | *22222 | (3,6,2) | {4,4,4} | {6.4.4.6}{6.6.4.4}{6.6.6.6} |