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 | {3,7} |
Vertex coordination sequence | [(3, 11, 34, 71, 119, 179, 251, 335, 431, 539), (7, 23, 51, 91, 143, 207, 283, 371, 471, 583)] |
Wells’ vertex symbol | [4^3, 4^11.6^10] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 2, 2, -1, 0, 0, 2, 4, 0, 0, 0, 2, 4, 0, 1, 0, 3, 4, 0, 0, 1) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.06129 | 1.53455 | 1.32894 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.42857 | 0 | 0 |
0.35714 | 0.5 | 0 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.95539 | 1.93583 | 0.99891 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.6633 | 0 | 0 |
0.32557 | 0.5 | 0 |
Edge end points: