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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,6} |
Vertex coordination sequence | [(7, 23, 50, 88, 137, 197, 268, 350, 443, 547), (6, 18, 44, 80, 128, 186, 256, 336, 428, 530)] |
Wells’ vertex symbol | [3^2.4^14.5^2.6^3, 3^2.4^10.5^2.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 0, 1, 2, 3, 0, 1, 1, 3, 3, -1, 0, 0) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.67726 | 1.50187 | 1.06161 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0 | 0 |
0 | 0 | 0 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00151 | 1.7317 | 1.00001 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3334 | 0 | 0 |
0 | 0 | 0 |
Edge end points: