Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 17, 34, 58, 90, 129, 174, 226, 286, 353), (3, 11, 31, 58, 89, 127, 173, 226, 285, 351)] |
Wells’ vertex symbol | [4^7.6^8, 4.6^2] |
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, 4, 0, 0, 0, 2, 4, 0, 1, 0, 3, 4, 0, 0, 1) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.42792 | 5.53177 | 1.23727 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3 | 0 |
0 | 0.1 | 0 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.55801 | 5.76194 | 1.00005 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.30441 | 0 |
0 | 0.08678 | 0 |
Edge end points: