[Pw_forum] How to set atomic position with Pb(Zr_xTi_1-x)O3

[Gabriele Sclauzero]

mtt physics wrote:
> Dear all
> I want to determine the position of an atom in the structure 
> PZT(Pb(Zr_xTi_1-x)O3).

Good luck!


GS

> 
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