Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 19 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 10, 18, 32, 52, 78, 106, 140, 178, 222), (3, 8, 16, 30, 52, 78, 105, 144, 183, 214), (4, 9, 19, 34, 54, 79, 108, 144, 183, 225)] |
Wells’ vertex symbol | [4^2.6^3.8, 6^2.10, 4^2.6^3.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 0, 0, 4, 7, 1, 1, 0, 4, 9, 0, 1, 0, 5, 6, 1, 0, 1, 5, 8, 0, 0, 0, 5, 9, 0, 0, 1, 6, 10, 0, 0, 0, 7, 10, 0, -1, 1, 8, 10, 0, 0, 1, 9, 10, 0, 0, 0) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.68114 | 4.18005 | 3.59312 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.1413 | 0.25 |
0 | 0.08696 | 0 |
0.2 | 0.17391 | 0 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.3899 | 4.00002 | 3.68328 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.125 | 0.25 |
0 | 0.12499 | 0 |
0.18337 | 0.16302 | 0 |
Edge end points: