element=lattice type=modelname=Cr sc Sim_LAMMPS_EAMCD_StukowskiSadighErhart_2009_FeCr__SM_775564499513_000

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

Optimization terminated successfully.
         Current function value: -2.557202
         Iterations: 26
         Function evaluations: 53
{'basis_atoms': '[[0.0 0.0 0.0]]', 'repeat': 0, 'cohesive_energy': 2.5572017264080413, 'space_group': 'Pm-3m', 'element': 'Cr', 'lattice_constant': 2.3377557396888733, 'wyckoff_code': '1a', 'crystal_structure': 'sc', 'iterations': 26, 'warnflag': 0, 'species': 'Cr', 'func_calls': 53}