123456−3−2.5−2−1.5−1−0.500.51
A15--Cr3SiD0_3--BiF3L1_2--AuCu3Potential Energy vs. Interatomic Spacing for Al3Mg Using 2009--Mendelev-M-I--Al-Mg--LAMMPS--ipr1r (Angstrom)Potential Energy (eV/atom)