Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 12 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 11, 34, 85, 162, 261, 381, 521, 681, 861), (8, 28, 66, 124, 204, 306, 426, 564, 724, 906)] |
Wells’ vertex symbol | [4^4.6^2, 4^10.6^12.8^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 0, 1, 2, 5, 0, 1, 0, 3, 4, 0, -1, 0, 3, 5, 0, 0, 1, 4, 5, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.67966 | 2.25367 | 2.05602 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.5 | 0.2 |
0.5 | 0.5 | 1 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.09886 | 1.02046 | 1.89042 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3369 | 0.5 | 0.23344 |
0.5 | 0.5 | 1 |
Edge end points: