Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 23 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,7} |
Vertex coordination sequence | [(4, 11, 29, 63, 112, 174, 247, 332, 431, 541), (7, 22, 49, 90, 143, 206, 283, 374, 473, 586)] |
Wells’ vertex symbol | [4^4.6^2, 4^8.6^9.8^4] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 6, 0, 0, 1, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 5, 1, 0, 1, 4, 7, 1, 0, 0, 4, 8, 0, 1, 0, 5, 9, 0, 1, 0, 5, 10, 0, 0, 0, 6, 9, 1, 0, 0, 6, 10, 0, 1, 0, 7, 10, 0, 0, 1, 8, 9, 1, 0, 1) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.44422 | 4.89618 | 2.9812 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13043 | 0.16667 | 0.3 |
0.34783 | 0 | 0 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.79403 | 2.83696 | 1.87797 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28007 | 0.16579 | 0.00763 |
0.21839 | 0 | 0 |
Edge end points: