Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,10} |
Vertex coordination sequence | [(3, 15, 32, 47, 95, 142, 159, 239, 322, 335), (10, 18, 30, 74, 98, 114, 210, 250, 254, 418)] |
Wells’ vertex symbol | [3.6^2, 3^8.4^12.6^4.7^8.8^13] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 2, 5, 0, 1, 0, 3, 4, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.75673 | 2.75673 | 1.12543 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.5 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.73203 | 2.73203 | 1.00004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.31698 | 0.5 |
0 | 0 | 0 |
Edge end points: