element:
Si
lattice type:
sc
modelname:
MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_001

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

Optimization terminated successfully.
         Current function value: -4.012199
         Iterations: 27
         Function evaluations: 54
{'lattice_constant': 2.3380669206380844, 'cohesive_energy': 4.012199273508609, 'element': 'Si', 'species': 'Si', '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}