element=lattice type=modelname=Fe bcc 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: -8.559996
         Iterations: 27
         Function evaluations: 54
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 4.279998132361636, 'space_group': 'Im-3m', 'element': 'Fe', 'lattice_constant': 2.850998893380165, 'wyckoff_code': '2a', 'crystal_structure': 'bcc', 'iterations': 27, 'warnflag': 0, 'species': 'Fe" "Fe', 'func_calls': 54}