element=lattice type=modelname=Si bcc LennardJones612_UniversalShifted__MO_959249795837_002

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

Optimization terminated successfully.
         Current function value: -25.267298
         Iterations: 25
         Function evaluations: 50
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 25.267298135189296, 'space_group': 'Im-3m', 'element': 'Si', 'lattice_constant': 2.4435298666357994, 'wyckoff_code': '2a', 'crystal_structure': 'bcc', 'iterations': 25, 'warnflag': 0, 'species': 'Si" "Si', 'func_calls': 50}