LAMMPS Potential parameters file for Mn-Sn, Ni-Sn binary systems and Na-Cu-Sn, Na-Mn-Sn, Na-Ni-Sn ternary systems

"Second nearest-neighbor modified embedded atom method interatomic potentials for Na-M−Sn (M = Cu, Mn, Ni) ternary systems", Yongmin Kim, Byeong-Joo Lee, Computational Materials Science, Vol. 206, 15, 111305 (2022)