Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,7} |
Vertex coordination sequence | [(4, 14, 50, 68, 150, 180, 274, 344, 466, 524), (7, 22, 51, 94, 139, 206, 283, 362, 463, 578)] |
Wells’ vertex symbol | [3^2.6^4, 3^4.4^6.6^11] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, -1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 3, 0, 0, -1, 2, 3, 1, -1, -1, 2, 4, 0, 0, -1, 2, 4, 0, 1, -1) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.77456 | 3.58098 | 1.96126 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0.25 |
0 | 0.1 | 0 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.05851 | 3.16414 | 1.62643 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0.25 |
0 | 0.15801 | 0 |
Edge end points: