element:
Si
lattice type:
sc
modelname:
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000

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

Optimization terminated successfully.
         Current function value: -0.492731
         Iterations: 26
         Function evaluations: 52
{'lattice_constant': 2.7820693105459213, 'cohesive_energy': 0.4927314776330721, 'element': 'Si', 'species': 'Si', 'crystal_structure': 'sc', 'space_group': 'Pm-3m', 'wyckoff_code': '1a', 'basis_atoms': '[[0.0 0.0 0.0]]', 'iterations': 26, 'func_calls': 52, 'warnflag': 0, 'repeat': 0}