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atomic position - AFm
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atomic position - AFm
Posted:
Wed Nov 09, 2016 1:35 pm
by
rrpalanichamy
How to find the atomic postion in POSCAR file for antiferromagnetic calculation in zinc blende phase for ternary system
Re: atomic position - AFm
Posted:
Thu Nov 10, 2016 10:25 am
by
admin
The cell vectors and atomic positions are taken from crystallographic data.