Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 9, 19, 34, 54, 77, 103, 134, 171, 211), (3, 8, 20, 34, 52, 78, 105, 134, 169, 210)] |
Wells’ vertex symbol | [4^2.6.8^3, 8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 1, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 5, 0, 0, 0, 4, 5, 1, 0, 0, 4, 6, 0, 0, 1, 5, 6, -1, -1, 1) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.94017 | 6.132 | 4.18886 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.2 | 0.21429 |
0 | 0.1 | 0 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.88321 | 6.09185 | 4.00839 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.17272 | 0.208 |
0 | 0.08208 | 0 |
Edge end points: