element=lattice type=modelname=Ni fcc EAM_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003

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

Optimization terminated successfully.
         Current function value: 2.907915
         Iterations: 25
         Function evaluations: 50
{'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': -2.9079147441434374, 'space_group': 'Fm-3m', 'element': 'Ni', 'lattice_constant': 2.5709721371531487, 'wyckoff_code': '4a', 'crystal_structure': 'fcc', 'iterations': 25, 'warnflag': 0, 'species': 'Ni" "Ni" "Ni" "Ni', 'func_calls': 50}