Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 19 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,7,4} |
Vertex coordination sequence | [(4, 12, 26, 42, 68, 100, 134, 168, 218, 274), (7, 12, 24, 50, 69, 94, 137, 174, 216, 272), (4, 10, 24, 38, 74, 92, 132, 172, 212, 274)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^4.4^2.6^2.7^4.8^7.9^2, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 1, 0, 0, 2, 5, 0, 1, 0, 2, 6, 1, 0, 0, 2, 7, 0, 1, 0, 2, 8, 1, 0, 0, 3, 5, 0, 0, 0, 3, 8, 0, 0, 1, 4, 6, 0, 0, 0, 4, 7, -1, 1, 1, 5, 7, 0, 0, 0, 6, 8, 0, 0, 0) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.99199 | 6.31481 | 3.15678 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.25 | 0.25 |
0 | 0.3125 | 0 |
0 | 0.25 | 0.25 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.39061 | 3.97808 | 2.69631 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15206 | 0.25 | 0.25 |
0 | 0.36728 | 0 |
0 | 0.25 | 0.25 |
Edge end points: