Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 9, 34, 58, 106, 148, 226, 270, 374, 432), (7, 18, 41, 74, 121, 166, 231, 298, 391, 470)] |
Wells’ vertex symbol | [3.8^2, 3^4.4^6.6^3.7^8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, -1, 0, 2, 4, 0, -1, 0, 2, 5, 0, -1, 0, 2, 6, 0, -1, 0, 3, 6, 0, 0, 1, 4, 5, -1, 0, -1) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.56829 | 4.44987 | 4.06083 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0 |
0 | 0 | 0.1 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.6967 | 5.19366 | 3.05947 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1567 | 0.15868 | 0 |
0 | 0 | 0.16344 |
Edge end points: