element:
Ni
lattice type:
bcc
modelname:
Sim_LAMMPS_MEAM_Wagner_2007_Ni__SM_168413969663_000

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

Optimization terminated successfully.
         Current function value: -8.740011
         Iterations: 26
         Function evaluations: 53
{'lattice_constant': 2.7511546164751053, 'cohesive_energy': 4.370005590365417, 'element': 'Ni', 'species': 'Ni" "Ni', 'crystal_structure': 'bcc', 'space_group': 'Im-3m', 'wyckoff_code': '2a', 'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'iterations': 26, 'func_calls': 53, 'warnflag': 0, 'repeat': 0}