I am looking for Lammps potential file for Al-Mg-Zr-H system. I have checked for Interatomic Potentials Repository, but couldn’ t find the same. Can anyone suggest me where to obtain this?
Please re-read my response to a previous post of yours which applies here as well: Issue with MEAM potential availability and fix atom/swap for Al–Si–Cu–Mg–Fe and Al-Mg-Zrsystem - #2 by akohlmey