element=lattice type=modelname=Ni sc 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: -0.819810
         Iterations: 27
         Function evaluations: 54
{'basis_atoms': '[[0.0 0.0 0.0]]', 'repeat': 0, 'cohesive_energy': 0.8198102755526345, 'space_group': 'Pm-3m', 'element': 'Ni', 'lattice_constant': 2.352258861064911, 'wyckoff_code': '1a', 'crystal_structure': 'sc', 'iterations': 27, 'warnflag': 0, 'species': 'Ni', 'func_calls': 54}