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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 7 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 12, 32, 72, 120, 178, 248, 328, 418, 520), (6, 22, 50, 86, 134, 194, 262, 342, 434, 534)] |
Wells’ vertex symbol | [4^2.5^3.6, 4^4.5^4.6^2.7^4.8] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 3, -2, 0, 1, 2, 3, -1, 0, 1, 2, 3, 0, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.61338 | 0.93147 | 2.46366 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.42857 |
0 | 0 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.03784 | 0.80506 | 2.88022 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.36027 |
0 | 0 | 0 |
Edge end points: