element:
Ni
lattice type:
sc
modelname:
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Ni__SM_333792531460_000

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

Optimization terminated successfully.
         Current function value: -4.053051
         Iterations: 27
         Function evaluations: 54
{'lattice_constant': 2.2971900552511215, 'cohesive_energy': 4.053050746185859, 'element': 'Ni', 'species': 'Ni', 'crystal_structure': 'sc', 'space_group': 'Pm-3m', 'wyckoff_code': '1a', 'basis_atoms': '[[0.0 0.0 0.0]]', 'iterations': 27, 'func_calls': 54, 'warnflag': 0, 'repeat': 0}