element=lattice type=modelname=Ni diamond 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: 295.124077
         Iterations: 28
         Function evaluations: 56
{'basis_atoms': '[[0.0 0.0 0.0] [0.25 0.25 0.25] [0.5 0.5 0.0] [0.75 0.75 0.25] [0.5 0.0 0.5] [0.75 0.25 0.75] [0.0 0.5 0.5] [0.25 0.75 0.75]]', 'repeat': 0, 'cohesive_energy': -36.890509646434055, 'space_group': 'Fd-3m', 'element': 'Ni', 'lattice_constant': 2.265543058514595, 'wyckoff_code': '8a', 'crystal_structure': 'diamond', 'iterations': 28, 'warnflag': 0, 'species': 'Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni', 'func_calls': 56}