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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) | (4,4) |
Vertex degrees | {4,3,4,4} |
Vertex coordination sequence | [(4, 10, 24, 44, 71, 116, 169, 229, 309, 390), (3, 9, 19, 40, 68, 107, 160, 221, 287, 380), (4, 12, 24, 44, 80, 116, 162, 252, 308, 400), (4, 8, 20, 36, 68, 104, 142, 212, 276, 352)] |
Wells’ vertex symbol | [6^4.8^2, 6^3, 6^4.8^2, 6^4.8^2] |
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, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 13, 0, 0, 0, 8, 13, 0, 0, 1, 8, 16, 0, 1, 0, 9, 12, 1, 0, 0, 9, 12, 1, 0, 1, 9, 15, 1, 1, 0, 10, 11, 0, 0, 1, 10, 11, 1, 0, 1, 10, 14, 0, 0, 1, 14, 18, 0, 0, 0, 14, 18, 1, 0, 0, 15, 19, 0, 0, 0, 15, 19, 0, 0, 1, 16, 20, 0, 0, 0, 16, 20, 0, 0, 1, 17, 18, 0, 0, 1, 17, 19, 0, 0, 1, 17, 20, -1, 0, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.28969 | 2.28969 | 10.54576 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.52273 | 0.05682 |
0 | 0.06818 | 0.42045 |
0 | 0.25 | 0.875 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.99091 | 1.99091 | 11.26013 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.55044 | 0.0435 |
0 | 0.02394 | 0.55057 |
0 | 0.25 | 0.875 |
0 | 0.25 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1166 | *2244 | (4,4,2) | {4,3,4,4} | {6.6.6.6}{6.6.6}{6.6.6.6}{6.6.6.6} |