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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 19, 40, 69, 108, 154, 208, 273, 344, 423), (4, 12, 34, 66, 102, 150, 206, 266, 340, 422)] |
Wells’ vertex symbol | [3.4^4.5^3.6^7, 3^2.4.5^2.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 1, 2, 4, 0, 0, 1, 3, 4, 0, -1, 0, 3, 4, 0, 0, 0) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.60417 | 1.73992 | 1.32935 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.66667 | 0 | 0 |
0 | 0.66667 | 0 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.6128 | 1.9972 | 1.00009 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.73983 | 0 | 0 |
0 | 0.25001 | 0 |
Edge end points: