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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {12,3,4,4} |
Vertex coordination sequence | [(12, 44, 126, 230, 400, 576, 834, 1082, 1428, 1748), (3, 22, 70, 164, 300, 470, 704, 924, 1274, 1530), (4, 10, 48, 102, 234, 384, 586, 844, 1088, 1462), (4, 12, 22, 84, 172, 310, 534, 700, 1084, 1222)] |
Wells’ vertex symbol | [3^8.4^4.6^20.7^24.8^10, 3.6^2, 6^5.8, 6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 3, -1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, -1, 0, 2, 7, 0, -1, 0, 2, 8, -1, 0, 0, 2, 9, 0, 0, -1, 2, 10, 0, 0, -1, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 12, 0, -1, 1, 6, 13, 0, 0, 0, 7, 13, 1, 0, 0, 8, 11, 0, 0, 1, 9, 14, 0, 0, 0, 10, 14, -1, 1, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, 0, 0, 0, 12, 16, -1, 1, 0, 13, 15, -1, 0, 1, 13, 16, -1, 1, 0, 14, 15, 0, -1, 1, 14, 16, 0, 0, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.83585 | 2.83585 | 3.64497 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.125 |
0.16667 | 0.16667 | 0.33333 |
0 | 0 | 0.5 |
0 | 0.25 | 0.625 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.0586 | 2.0586 | 2.93119 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.125 |
0.4205 | 0.53518 | 0.03458 |
0 | 0 | 0.5 |
0 | 0.25 | 0.625 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1145 | *2244 | (4,4,2) | {12,3,4,4} | {3.6.3.3.6.3.3.6.3.3.6.3}{3.6.6}... |