element=lattice type=modelname=Co bcc IMD_EAM_Schopf_AlNiCo_A__MO_122703700223_002

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

Optimization terminated successfully.
         Current function value: -27.910632
         Iterations: 30
         Function evaluations: 60
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 27.910631776510609, 'space_group': 'Im-3m', 'element': 'Co', 'lattice_constant': 1.5776186510920525, 'wyckoff_code': '2a', 'crystal_structure': 'bcc', 'iterations': 30, 'warnflag': 0, 'species': 'Co" "Co', 'func_calls': 60}