Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 10, 21, 42, 63, 92, 129, 174, 209, 252), (5, 12, 25, 42, 69, 100, 129, 162, 217, 276)] |
Wells’ vertex symbol | [6^3, 6^10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 5, 0, 0, 1, 4, 5, 0, 1, 1, 4, 6, 0, 0, 1, 4, 6, 1, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.94454 | 1.94454 | 2.75 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.125 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.8853 | 1.8853 | 2.66758 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.18743 |
0.5 | 0.5 | 0.31256 |
Edge end points: