If I show the primitive cell of:
https://www.materialsproject.org/materials/mp-8260/
All the bond lengths are much too close, e.g. by a factor of 10 or more. The conventional/refined cells look OK
If I show the primitive cell of:
https://www.materialsproject.org/materials/mp-8260/
All the bond lengths are much too close, e.g. by a factor of 10 or more. The conventional/refined cells look OK
Solved!
I have rebuilt the structures data for this one, hence the primitive cell is corrected as of now.