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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) | (3,5) |
Vertex degrees | {6,3,3} |
Vertex coordination sequence | [(6, 14, 26, 54, 124, 260, 450, 740, 1160, 1742), (3, 7, 19, 40, 82, 170, 325, 584, 953, 1470), (3, 7, 19, 40, 82, 169, 327, 583, 960, 1464)] |
Wells’ vertex symbol | [3^2.12^9.13^3.16, 3.8.9, 3.8.9] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 5, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 13, 0, 1, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 1, 9, 15, 0, 0, 0, 10, 10, -1, 1, -1, 10, 11, 0, 0, 0, 10, 15, 0, 0, -1, 11, 16, 0, 0, 0, 12, 13, 0, 0, 0, 12, 17, 0, 0, 0, 13, 13, 0, 0, -1, 13, 14, 0, -1, 0, 14, 18, 0, 0, 0, 15, 19, 0, 0, 0, 16, 17, 0, 0, 0, 16, 20, 0, 0, 0, 17, 20, 0, 0, 0, 18, 19, 0, 0, 0, 18, 20, 1, 0, 1, 19, 20, 1, 0, 1, 20, 20, 0, -1, 0) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.66896 | 4.66896 | 4.76277 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.03571 | 0.10714 | 0.08333 |
0.14286 | 0.21429 | 0.16667 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.79928 | 1.79928 | 1.78437 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.2233 | 0.16212 | 0.05986 |
0.01486 | 0.41868 | 0.51517 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1020 | *2244 | (2,4,3) | {3,6} | {8.16.3}{3.16.16.3.16.16} |