Dear Users,
Consider a system with different magnetic sites but the crystallographic occupation factor of some of them is less than 1.0 (lets say 0.5). How can we describe this in the lattices.xml file where we develop the unitcell?
Kind regards,
Vassilis
----------------------------------------------------------------- Vassilis Tangoulis Lecturer in Inorganic Chemistry Laboratory of Inorganic Chemistry, Department of Chemistry Aristotle University of Thessaloniki, 54124 Thessaloniki,GREECE Tel : +30 2310 997 676 Fax : +30 2310 997 738 Email: vtagkoul@chem.auth.gr =================================================================