element=lattice type=modelname=Mg sc Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000

Attempting to perform relaxation using initial lattice constant guess of 2.5 Angstroms

Optimization terminated successfully.
         Current function value: -1.233930
         Iterations: 27
         Function evaluations: 54
{'basis_atoms': '[[0.0 0.0 0.0]]', 'repeat': 0, 'cohesive_energy': 1.2339299067409992, 'space_group': 'Pm-3m', 'element': 'Mg', 'lattice_constant': 2.983469568192959, 'wyckoff_code': '1a', 'crystal_structure': 'sc', 'iterations': 27, 'warnflag': 0, 'species': 'Mg', 'func_calls': 54}