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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, 30, 53, 84, 130, 176, 227, 293, 369), (4, 9, 19, 39, 63, 108, 155, 204, 264, 336), (4, 9, 19, 36, 67, 106, 155, 203, 261, 338)] |
Wells’ vertex symbol | [3.4^2.5^2.6^3.7.8, 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, 1, 0, 0, 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, 6, 0, 0, 0, 4, 9, 0, 0, 0, 4, 13, 0, 0, 0, 5, 7, 0, 0, 1, 5, 10, 0, 1, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 12, 0, 0, 0, 6, 16, 0, 0, 0, 7, 10, -1, 1, -1, 7, 13, 1, 0, 0, 7, 17, 0, 0, 0, 8, 9, 0, 0, 0, 8, 11, 1, 0, 0, 8, 18, 0, 0, 0, 9, 15, -1, 0, -1, 10, 16, 1, -1, 0, 10, 18, 0, 0, 0, 11, 12, 0, 0, 0, 11, 17, 0, -1, 1, 12, 14, -1, 0, 0, 13, 15, -1, 0, -1, 13, 17, -1, 0, 0, 14, 15, 0, 0, 0, 14, 16, 1, 0, 0, 16, 18, -1, 1, 0, 17, 18, -1, 1, -1) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.31601 | 7.31601 | 2.99707 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05263 | 0.31579 | 0.2 |
0.30526 | 0.22105 | 0 |
0.28772 | 0.04912 | 0.13333 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.37583 | 5.37583 | 2.18498 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.40719 | 0.00046 | 0.00058 |
0.04161 | 0.16745 | 0.07293 |
0.32937 | 0.1154 | 0.12671 |
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} |