element=lattice type=modelname=Ni sc EAM_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_003

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

Optimization terminated successfully.
         Current function value: -3.425988
         Iterations: 28
         Function evaluations: 56
{'basis_atoms': '[[0.0 0.0 0.0]]', 'repeat': 0, 'cohesive_energy': 3.4259877088494384, 'space_group': 'Pm-3m', 'element': 'Ni', 'lattice_constant': 3.127374544739723, 'wyckoff_code': '1a', 'crystal_structure': 'sc', 'iterations': 28, 'warnflag': 0, 'species': 'Ni', 'func_calls': 56}