Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 23, 50, 88, 137, 197, 268, 350, 443, 547), (4, 16, 44, 80, 128, 186, 256, 336, 428, 530)] |
Wells’ vertex symbol | [3^2.4^10.5^6.6^3, 3^2.4^2.5^2] |
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, 3, 0, 0, -1, 2, 3, 0, 1, -1) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.51576 | 1.43527 | 1.24282 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0 | 0 |
0 | 0 | 0 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.0013 | 1.73171 | 1.00006 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33339 | 0 | 0 |
0 | 0 | 0 |
Edge end points: