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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, 5, 10, 21, 36, 53, 74, 100, 131, 169), (4, 9, 17, 28, 43, 65, 91, 119, 153, 190)] |
Wells’ vertex symbol | [4^2.6, 4^2.8^3.10] |
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, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 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, 17, 0, 0, 0, 8, 20, 0, 0, 0, 9, 17, 1, 0, 0, 9, 20, 1, 0, 0, 10, 15, 0, 1, 0, 10, 16, 0, 1, 0, 10, 20, 1, 0, 0, 11, 16, 1, 0, 0, 11, 19, 0, 0, 1, 11, 21, 0, 0, 0, 12, 15, -1, 1, 1, 12, 19, 0, 0, 1, 12, 22, 0, 0, 0, 13, 18, -1, 1, 1, 14, 18, -1, 1, 1, 14, 19, -1, 1, 1, 15, 23, 0, 0, 0, 16, 24, 0, 0, 0, 21, 23, 0, 1, 1, 21, 24, 1, 0, 0, 22, 23, -1, 1, 1, 22, 24, 0, 0, 0) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.79921 | 6.79921 | 6.33004 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.30952 | 0.09226 | 0.19048 |
0.05655 | 0.31845 | 0.2381 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.35665 | 6.35665 | 4.65063 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26318 | 0.05293 | 0.23495 |
0.10487 | 0.36706 | 0.2335 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2321 | *2626 | (2,6,5) | {4,3} | {4.24.4.12}{4.4.24} |