“…Since computing resource limits the use of first-principle method to system described by a limited number of atoms, atomistic methods in the framework of (semi)-empirical potential are helpful to model the energetic of systems with larger number of atoms. To reveal the effect of solute elements on the mechanical properties of magnesium (Zu and Groh 2016, Somekawa and Mukai 2013, Groh 2014, Bhatia et al 2015, Kim et al 2015a, Miyazawa et al 2015, Reddy and Groh 2016, Yi et al 2016 or to investigate the defect properties and behavior in ordered magnesium alloys (Xiao et al 2013), parameterization of interatomic potentials for binary systems Mg-X (X = Cu, Al, Si, Gd, Y, Sn, Ca, Fe, Li, Ag) were proposed in the EAM and MEAM frameworks (Liu and Adams 1998, Zhou et al 2004, Wu and Hu 2007, Kim et al 2009, 2015b, Mendelev et al 2009, Jelinek et al 2012, Pei et al 2013, Karewar et al 2014,Groh 2015.…”