Barycentric geometry maximising unit cell volume
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 9, 24, 39, 65, 110, 137, 177, 250, 285), (6, 18, 26, 50, 86, 98, 150, 210, 218, 306)] |
Wells’ vertex symbol | [5^3, 5^8.8^7] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 5, -1, 1, 0, 2, 5, 0, 1, 0, 3, 4, -1, 0, 1, 3, 4, 0, 0, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.9192 | 3.9192 | 1.23977 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3 | 0.3 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.05314 | 4.05314 | 1.00004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.32554 | 0.32554 | 0 |
0.5 | 0.5 | 0 |
Edge end points: