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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {6,12,4} |
Vertex coordination sequence | [(6, 38, 70, 236, 250, 598, 540, 1096, 938, 1770), (12, 28, 136, 166, 428, 410, 864, 766, 1468, 1228), (4, 24, 74, 182, 298, 490, 652, 904, 1136, 1484)] |
Wells’ vertex symbol | [3^4.4^2.6^4.7^4.8, 3^8.4^4.6^46.7^6.8^2, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 1, 1, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 0, 1, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 4, -1, 0, 0, 2, 4, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 8, -1, -1, -1, 3, 8, 0, 0, 0, 3, 10, 1, -1, 0, 3, 10, 2, 0, 1, 4, 10, 1, 0, 0, 5, 9, 0, 0, -1, 5, 9, 0, 0, 0, 5, 10, 2, 1, 0, 5, 10, 2, 1, 1, 6, 7, 0, -1, 0, 6, 7, 0, 0, 0, 6, 10, 1, -1, 1, 6, 10, 1, 0, 1, 7, 10, 1, 0, 1, 8, 10, 2, 0, 1, 9, 10, 2, 1, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.23635 | 2.23635 | 2.44958 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.25 | 0.625 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.05094 | 2.05094 | 2.80661 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.25 | 0.625 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc888 | *2244 | (3,3,2) | {6,12,4} | {8.3.3.8.3.3}{8.3.3.8.3.3.8.3.3.... |