Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 8 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 18, 38, 66, 102, 146, 198, 258, 326, 402), (4, 16, 38, 66, 102, 146, 198, 258, 326, 402)] |
Wells’ vertex symbol | [4^8.6^7, 4^4.6^2] |
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, 3, 0, 0, 1, 2, 3, 0, 1, 1) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.33913 | 4.01723 | 1.15934 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.5 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41466 | 4.24122 | 1.00002 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.5 |
0.5 | 0 | 0.5 |
Edge end points: