element=lattice type=modelname=Ni bcc EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Ni__MO_108408461881_000

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

Optimization terminated successfully.
         Current function value: -4.388460
         Iterations: 27
         Function evaluations: 54
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 4.388460116724734, 'space_group': 'Im-3m', 'element': 'Ni', 'lattice_constant': 2.7598461732268333, 'wyckoff_code': '2a', 'crystal_structure': 'bcc', 'iterations': 27, 'warnflag': 0, 'species': 'Ni" "Ni', 'func_calls': 54}