[Wien] Position of Atoms in AFM calculation.

[Abed Reg]

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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20150506/66c527a7/attachment.html>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: DyPdBi-afm.struct
Type: application/octet-stream
Size: 3851 bytes
Desc: not available
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20150506/66c527a7/attachment.obj>