Hi Mutlu,
I believe you need to extend the unit cell to the fundamental magnetic
lattice, not just the atomic Bravais lattice. You need duplicate the
unit cell in one direction and define the Mn in each of the two subcells
as different 'species' and treat them accordingly.
*Steve Novakov*
Dear Community,
I am working on K2MnF6 which has cubic lattice with Fm-3m symmetry (no 225). I
have already done non-magnetic (NM) and ferromagnetic (FM) cases.
Unfortunately, I have been locked to antiferromagnetic (AFM) case.
Let me tell you the little story: its primitive cell has one Mn
