element=lattice type=modelname=C fcc Tersoff_LAMMPS_Erhart_Albe_SiII_CSi__MO_408791041969_001

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

Optimization terminated successfully.
         Current function value: -2.890411
         Iterations: 26
         Function evaluations: 52
{'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': 2.8904109160119575, 'space_group': 'Fm-3m', 'element': 'C', 'lattice_constant': 2.739048235118389, 'wyckoff_code': '4a', 'crystal_structure': 'fcc', 'iterations': 26, 'warnflag': 0, 'species': 'C" "C" "C" "C', 'func_calls': 52}