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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 39 |
Transitivity (vertex,edge) | (3,7) |
Vertex degrees | {5,4,4} |
Vertex coordination sequence | [(5, 14, 34, 76, 132, 208, 302, 393, 511, 652), (4, 9, 20, 49, 98, 156, 246, 334, 438, 565), (4, 9, 20, 49, 99, 161, 240, 333, 437, 568)] |
Wells’ vertex symbol | [3.4^2.5^2.7.8^2.9^2, 3.4^2.5.6.7, 3.4^2.5.6.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 2, 0, -2, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, 0, 0, 0, 4, 8, 0, 0, 0, 4, 13, 0, 0, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 0, 1, 6, 10, 0, 1, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, 0, 0, 0, 7, 11, 2, 0, -2, 7, 17, 0, 0, 0, 8, 16, -1, 0, 0, 9, 10, -2, 1, 1, 9, 13, 1, 0, -1, 9, 18, 0, 0, 0, 10, 14, 1, -1, -1, 10, 17, -1, 0, 1, 11, 12, 0, 0, 0, 11, 18, 1, -1, 0, 12, 15, -1, 0, 1, 13, 16, -1, 0, 0, 13, 18, -1, 0, 1, 14, 15, -1, 0, 1, 14, 17, -2, 1, 2, 15, 16, 0, 0, 0, 17, 18, 3, -1, -2) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.3921 | 7.3921 | 1.82608 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01754 | 0.40351 | 0.06667 |
0.24912 | 0.3614 | 0.06667 |
0.09474 | 0.37895 | 0 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.33685 | 5.33685 | 1.11247 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07281 | 0.33333 | 0.33007 |
0.02679 | 0.25668 | 0.16934 |
0.20358 | 0.45282 | 0.14505 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2157 | *2626 | (2,6,5) | {4,5} | {4.4.3.12}{3.4.12.12.4} |