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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 13, 24, 38, 56, 77, 102, 132, 164), (4, 9, 17, 28, 43, 63, 85, 110, 139, 171)] |
Wells’ vertex symbol | [4.8^2, 4^2.6^2.8^2] |
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, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 16, 1, 0, 0, 9, 19, 0, 0, 0, 10, 15, 0, 1, 0, 10, 17, 0, 1, 0, 10, 20, 1, 0, 0, 11, 18, 0, 0, 1, 11, 21, 0, 0, 0, 12, 17, 0, 0, 0, 12, 18, 1, -1, 1, 12, 22, 0, 0, 0, 13, 19, 0, 0, 1, 13, 22, 0, 0, 0, 14, 15, 1, 0, 1, 14, 18, 1, -1, 1, 14, 21, 1, -1, 0, 15, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 24, 0, 0, 0, 20, 23, -1, 1, 0, 21, 24, 0, 1, 0, 22, 23, 0, 0, 1) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.09785 | 5.09785 | 9.43975 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.42857 | 0.375 |
0.2381 | 0.04762 | 0.20833 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.52176 | 4.52176 | 9.60542 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36554 | 0.0722 | 0.04293 |
0.22115 | 0 | 0.19153 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2322 | *2626 | (2,6,5) | {4,3} | {4.4.8.12}{8.12.4} |