atomic position - AFm

Queries about input and output files, running specific calculations, etc.


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rrpalanichamy
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atomic position - AFm

#1 Post by rrpalanichamy » Wed Nov 09, 2016 1:35 pm

How to find the atomic postion in POSCAR file for antiferromagnetic calculation in zinc blende phase for ternary system

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Re: atomic position - AFm

#2 Post by admin » Thu Nov 10, 2016 10:25 am

The cell vectors and atomic positions are taken from crystallographic data.

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