element=lattice type=modelname=Si sc SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_004

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

Optimization terminated successfully.
         Current function value: -3.362654
         Iterations: 25
         Function evaluations: 50
{'basis_atoms': '[[0.0 0.0 0.0]]', 'repeat': 0, 'cohesive_energy': 3.362654060510816, 'space_group': 'Pm-3m', 'element': 'Si', 'lattice_constant': 2.455944873392582, 'wyckoff_code': '1a', 'crystal_structure': 'sc', 'iterations': 25, 'warnflag': 0, 'species': 'Si', 'func_calls': 50}