Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 12 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,6} |
Vertex coordination sequence | [(6, 18, 38, 67, 104, 148, 200, 260, 328, 404), (6, 16, 34, 62, 98, 142, 194, 254, 322, 398)] |
Wells’ vertex symbol | [3^4.4^10.5, 3^2.4^4.5^4.6^2.7^3] |
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, 1, 4, 0, 0, 1, 2, 2, 0, 0, -1, 2, 4, 0, -1, 0, 2, 4, 0, 0, 0, 3, 3, 0, 0, -1, 3, 4, -1, 0, 0, 3, 4, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.04979 | 2.04979 | 1.23607 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.375 |
0 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.04806 | 2.04806 | 1.16197 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25054 |
0 | 0.5 | 0.5 |
Edge end points: