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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 6, 15, 36, 74, 135, 216, 331, 484, 674), (4, 10, 22, 46, 92, 162, 258, 388, 555, 764), (4, 10, 22, 46, 92, 162, 258, 388, 555, 764)] |
Wells’ vertex symbol | [4^2.6, 4.6.8^3.10, 4.6.8^3.10] |
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, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 0, 1, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 10, 0, 0, 1, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 17, 0, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 17, 0, 1, 0, 13, 19, 0, 1, -1, 13, 19, 0, 1, 0, 14, 18, 0, 0, 0, 14, 18, 1, -1, 1, 14, 21, 0, 0, 0, 15, 20, 1, -1, 1, 16, 20, 1, -1, 1, 16, 20, 1, 0, 1, 16, 22, 0, 0, 0, 18, 23, 0, 0, 0, 19, 24, 0, 0, 0, 21, 23, 0, 0, 0, 21, 24, 1, 0, 0, 22, 23, 0, 0, 1, 22, 24, 0, 1, 0, 22, 24, 1, 0, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.93491 | 3.93491 | 3.85206 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0.1875 | 0.30556 |
0.2875 | 0.325 | 0.05556 |
0.0875 | 0.075 | 0.27778 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.47103 | 2.47103 | 1.96782 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35326 | 0.11432 | 0.1138 |
0.25782 | 0.02013 | 0.0694 |
0.04976 | 0.23427 | 0.01111 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1661 | *2244 | (2,5,4) | {4,3} | {8.4.6.8}{6.4.4} |