element:
Pb
lattice type:
bcc
modelname:
MEAM_LAMMPS_KimLee_2017_MgPb__MO_325675357262_000

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

Optimization terminated successfully.
         Current function value: -3.996882
         Iterations: 30
         Function evaluations: 61
{'lattice_constant': 3.926772177219391, 'cohesive_energy': 1.9984410812233684, 'element': 'Pb', 'species': 'Pb" "Pb', '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': 30, 'func_calls': 61, 'warnflag': 0, 'repeat': 0}