element=lattice type=modelname=Al bcc IMD_EAM_Schopf_AlNiCo_B__MO_128037485276_002

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

Optimization terminated successfully.
         Current function value: -3.032204
         Iterations: 28
         Function evaluations: 58
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 3.0322044013144076, 'space_group': 'Im-3m', 'element': 'Al', 'lattice_constant': 3.1794212460517883, 'wyckoff_code': '2a', 'crystal_structure': 'bcc', 'iterations': 28, 'warnflag': 0, 'species': 'Al" "Al', 'func_calls': 58}