element=lattice type=modelname=Co fcc EAM_Dynamo_PunYamakovMishin_2013_NiAlCo__MO_826591359508_000

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

Optimization terminated successfully.
         Current function value: -4.384879
         Iterations: 29
         Function evaluations: 58
{'basis_atoms': '[[0.0 0.0 0.0] [0.0 0.5 0.5] [0.5 0.0 0.5] [0.5 0.5 0.0]]', 'repeat': 0, 'cohesive_energy': 4.384878507786432, 'space_group': 'Fm-3m', 'element': 'Co', 'lattice_constant': 3.564221888780594, 'wyckoff_code': '4a', 'crystal_structure': 'fcc', 'iterations': 29, 'warnflag': 0, 'species': 'Co" "Co" "Co" "Co', 'func_calls': 58}