Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 14 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 8, 30, 52, 78, 116, 182, 192, 282, 356), (6, 15, 34, 60, 89, 130, 180, 227, 292, 364)] |
Wells’ vertex symbol | [3^4.4^2, 3^2.4^8.6^4.7] |
Systre key | (3, 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, 5, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, -1, 0, 0, 2, 5, 0, 0, 1, 2, 5, 1, 0, 1, 3, 4, -1, 0, 0, 3, 5, 0, 0, 1, 3, 5, 1, 0, 1, 4, 5, 1, 0, 1) |
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.81188 | 2.81188 | 1.594 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.14286 | 0 | 0.22222 |
Edge end points:
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.55915 | 2.55915 | 0.48244 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.2961 | 0 | 0.33778 |
Edge end points: