Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 21, 44, 77, 119, 170, 231, 301, 380, 469), (4, 14, 36, 68, 110, 162, 222, 292, 372, 460)] |
Wells’ vertex symbol | [3^3.4^12.5^3.6^3, 4^4.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 1, 3, 3, -1, 0, 0, 3, 3, 0, -1, 0) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.94141 | 5.56758 | 1.24531 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.2 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.99999 | 5.73198 | 1.00005 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.17446 | 0.5 |
0 | 0 | 0.5 |
Edge end points: