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, 19, 40, 69, 108, 154, 208, 273, 344, 423), (3, 11, 34, 66, 102, 150, 206, 266, 340, 422)] |
Wells’ vertex symbol | [4^5.5^3.6^5.7^2, 4.5^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 1, 2, 4, 0, 0, 1, 3, 4, 0, -1, 0) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.30522 | 1.7582 | 1.24276 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0 | 0 |
0 | 0.25 | 0 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.63284 | 1.76632 | 1.00004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.30063 | 0 | 0 |
0 | 0.28307 | 0 |
Edge end points: