element: Al lattice type: sc modelname: MEAM_LAMMPS_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_000 Attempting to perform relaxation using initial lattice constant guess of 2.5 Angstroms Optimization terminated successfully. Current function value: -2.970335 Iterations: 25 Function evaluations: 51 {'lattice_constant': 2.6746253967285156, 'cohesive_energy': 2.970334629195264, 'element': 'Al', 'species': 'Al', 'crystal_structure': 'sc', 'space_group': 'Pm-3m', 'wyckoff_code': '1a', 'basis_atoms': '[[0.0 0.0 0.0]]', 'iterations': 25, 'func_calls': 51, 'warnflag': 0, 'repeat': 0}