Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 16, 34, 62, 97, 134, 185, 246, 298, 378), (6, 16, 36, 64, 90, 142, 186, 232, 316, 376)] |
Wells’ vertex symbol | [3^2.4^2.5^2.6^4, 3^4.4^4.5^4.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, -1, 0, 2, 3, -1, 1, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 1, 3, 4, 0, -1, 0, 3, 4, 1, -1, 0) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.75468 | 4.7737 | 1.9481 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82801 | 4.0006 | 2.00001 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.37501 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points: