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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 5, 10, 27, 41, 62, 110, 136, 214, 262), (4, 6, 16, 24, 44, 86, 99, 170, 213, 263), (4, 12, 12, 28, 60, 68, 148, 138, 220, 352)] |
Wells’ vertex symbol | [3.11^2, 3^2.4.11^3, 11^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 5, 17, 0, 0, 0, 6, 7, 0, 0, 0, 6, 8, 1, 0, 0, 7, 8, 0, 0, 0, 7, 18, 0, 0, 0, 9, 10, 0, 0, 0, 9, 11, 0, 1, 0, 10, 11, 0, 0, 0, 10, 18, 0, 0, 1, 12, 13, 0, 0, 0, 12, 14, 0, 0, -1, 13, 14, 0, 0, 0, 13, 18, -1, 1, 1, 15, 16, 0, 0, 0, 15, 17, 1, -1, -1, 16, 17, 0, 0, 0, 16, 18, -1, 0, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.14442 | 4.14442 | 4.47622 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.375 |
0 | 0.45 | 0.025 |
0 | 0.25 | 0.125 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.14684 | 3.14684 | 3.17208 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09238 | 0.09224 | 0.41009 |
0.28848 | 0.12271 | 0.16384 |
0 | 0.25 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc779 | *2244 | (3,4,2) | {3,4,4} | {20.3.20}{20.20.3.3}{20.20.20.20} |