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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) | (2,6) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 14, 30, 52, 88, 134, 185, 238, 311, 386), (4, 9, 19, 36, 65, 106, 153, 206, 279, 349)] |
Wells’ vertex symbol | [3.4^2.5^2.6^2.7^3, 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, 6, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 0, 1, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 1, 6, 16, 0, 0, 0, 7, 10, -1, -1, -1, 7, 13, -1, -1, 0, 7, 17, 0, 0, 0, 8, 9, 0, 0, 0, 8, 16, 1, 0, 0, 8, 18, 0, 0, 0, 9, 15, 1, 0, 1, 10, 15, 1, 0, 1, 10, 17, 1, 1, 1, 11, 13, -1, -1, 0, 11, 14, -1, -1, 0, 11, 18, -1, -1, 0, 12, 14, -1, -1, 0, 12, 16, 0, 0, 0, 13, 18, 0, 0, 0, 14, 15, 0, 0, 0, 16, 17, 0, 1, 0, 17, 18, -1, -1, 0) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.6979 | 6.6979 | 3.6739 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.36842 | 0 |
0.32281 | 0.06667 | 0.06667 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.7803 | 4.7803 | 2.55921 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.39513 | 0 |
0.21424 | 0.00235 | 0.19509 |
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} |