element=lattice type=modelname=C fcc Sim_LAMMPS_EDIP_JiangMorganSzlufarska_2012_SiC__SM_435704953434_000

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

Optimization terminated successfully.
         Current function value: -6.043210
         Iterations: 27
         Function evaluations: 54
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.0] [0.5 0.0 0.5] [0.0 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 1.5108023756194244, 'space_group': 'Fm-3m', 'element': 'C', 'lattice_constant': 2.905336916446686, 'wyckoff_code': '4a', 'crystal_structure': 'fcc', 'iterations': 27, 'warnflag': 0, 'species': 'C" "C" "C" "C', 'func_calls': 54}