element=lattice type=modelname=Fe fcc EAM_MagneticCubic_MendelevHanSrolovitz_2003_Fe__MO_856295952425_002

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

Optimization terminated successfully.
         Current function value: -16.008178
         Iterations: 30
         Function evaluations: 64
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.0] [0.5 0.0 0.5] [0.0 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 4.00204459132811, 'space_group': 'Fm-3m', 'element': 'Fe', 'lattice_constant': 3.658364951610565, 'wyckoff_code': '4a', 'crystal_structure': 'fcc', 'iterations': 30, 'warnflag': 0, 'species': 'Fe" "Fe" "Fe" "Fe', 'func_calls': 64}
 Potential info: Fe Mendelev potential
 Atomic number:           26