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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 9, 20, 33, 49, 76, 103, 123, 164, 209), (5, 10, 18, 36, 55, 70, 99, 136, 162, 198)] |
Wells’ vertex symbol | [4.6^2, 4^2.6^2.8^6] |
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, 0, 1, 0, 2, 4, 1, 0, 0, 2, 5, 0, 1, 0, 2, 6, 1, 0, 0, 3, 6, 0, 0, 1, 4, 5, -1, 1, 1) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.89737 | 4.77033 | 2.75528 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.25 | 0.25 |
0 | 0.83333 | 0 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.99886 | 4.00162 | 2.82811 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12497 | 0.25 | 0.25 |
0 | 0.12495 | 0 |
Edge end points: