element:
Al
lattice type:
sc
modelname:
MEAM_LAMMPS_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_001

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}