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 | {7,4} |
Vertex coordination sequence | [(7, 20, 45, 76, 119, 170, 231, 300, 381, 468), (4, 16, 44, 68, 124, 156, 240, 284, 392, 448)] |
Wells’ vertex symbol | [3^4.4^4.5^4.6^9, 3^2.4^2.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 1, 2, 3, 0, 1, 0, 2, 4, 0, 0, 0, 2, 4, 0, 1, 0, 3, 4, 0, 0, 0, 3, 4, 1, 0, 0) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.41941 | 2.79354 | 1.97571 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00125 | 3.46394 | 1.73156 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16661 | 0 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points: