[Wien] nonstoichiometry

[Igor Djerdj]

Dear all,
How to include into calculation nonstoichiometry, i.e. how to make struct file of the compound: V7.22O16, for instance?
Regards,
Igor
Dr. Igor Djerdj
Laboratory for Multifunctional Materials
Department of Materials, ETH Zürich
Wolfgang-Pauli-Strasse 10
CH-8093 Zürich, Switzerland
Phone:  +41 44 633 67 07
Fax: +41 44 632 11 01
Web: www.multimat.mat.ethz.ch
Email: igor.djerdj at mat.ethz.ch
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