element=lattice type=modelname=Si fcc Tersoff_LAMMPS_Erhart_Albe_CSi__MO_903987585848_002

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

Optimization terminated successfully.
         Current function value: -3.976173
         Iterations: 30
         Function evaluations: 60
{'basis_atoms': '[[0.0 0.0 0.0] [0.0 0.5 0.5] [0.5 0.0 0.5] [0.5 0.5 0.0]]', 'repeat': 0, 'cohesive_energy': 3.9761727088132237, 'space_group': 'Fm-3m', 'element': 'Si', 'lattice_constant': 3.8463311940431595, 'wyckoff_code': '4a', 'crystal_structure': 'fcc', 'iterations': 30, 'warnflag': 0, 'species': 'Si" "Si" "Si" "Si', 'func_calls': 60}