[Wien] Position of Atoms in AFM calculation.

Abed Reg jazairdz at gmail.com
Wed May 6 15:47:32 CEST 2015


Dear Murugan

I'm also working on the antiferromagnetic calculation and for the materials
that have high symmetry like cubic systems, we do not need to use supercell
function to do that like the examples of Cr and NiO.

The antiferromagnetic structure of your material is linked below:

Good luck
-- 
Mr: A.Reggad
Laboratoire de Génie Physique
Université Ibn Khaldoun - Tiaret
Algerie
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