Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 20, 52, 94, 148, 214, 292, 382, 484, 598), (8, 26, 56, 98, 152, 218, 296, 386, 488, 602)] |
Wells’ vertex symbol | [3^2.4^2.5^2, 3^5.4^13.5^9.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 3, -1, 0, 1, 2, 3, 0, 0, 1) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.98756 | 4.52753 | 1.30707 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.33333 | 0 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00001 | 5.19594 | 1.00008 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.33333 | 0 |
Edge end points: