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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 10, 22, 41, 65, 96, 130, 177, 214, 265), (4, 10, 23, 40, 65, 97, 132, 171, 221, 263), (4, 10, 23, 39, 62, 98, 128, 173, 213, 273)] |
Wells’ vertex symbol | [4^2.6^2.7.8, 4^2.6^2.7.8, 4^2.6^2.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 9, 1, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 12, 0, 1, 0, 7, 15, 0, 1, 0, 8, 10, 1, 0, 0, 8, 18, 0, 0, 0, 9, 11, 0, 0, 1, 9, 15, 0, 1, 0, 10, 16, -1, -1, 0, 10, 17, -1, -1, 0, 11, 13, -1, 0, -1, 11, 17, -1, 0, -1, 12, 13, -1, 0, -1, 12, 14, -1, 0, -1, 13, 16, 0, -1, 1, 14, 17, 0, -1, 0, 14, 18, 0, -1, 1, 15, 18, 0, -1, 1, 16, 18, 0, 1, 0) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.05681 | 6.05681 | 3.10287 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05128 | 0.17949 | 0.47619 |
0.1453 | 0.34188 | 0.01587 |
0.24786 | 0.03419 | 0.20635 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.92741 | 5.92741 | 3.01238 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05278 | 0.1856 | 0.46848 |
0.1575 | 0.3211 | 0.02874 |
0.22653 | 0.01388 | 0.18007 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1944 | *2626 | (2,5,5) | {4,4} | {4.4.6.12}{6.4.6.4} |