Enter species (e.g. Al, Fe): Ni Enter a lattice type (e.g. fcc, bcc): fcc Enter a model name: Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_000 Enter lattice constant (m): 3.501860469579697e-10 Enter cohesive energy (J):