Imported bulk from ase.lattice
element=lattice type=modelname=Si diamond MEAM_2NN_LiSi__MO_596436139350_001
4.8
Optimization terminated successfully.
         Current function value: -37030.050507
         Iterations: 32
         Function evaluations: 67
{'cutoff': 4.7999999999999998, 'basis_atoms': '[[0.0 0.0 0.0] [0.25 0.25 0.25] [0.0 0.5 0.5] [0.25 0.75 0.75] [0.5 0.0 0.5] [0.75 0.25 0.75] [0.5 0.5 0.0] [0.75 0.75 0.25]]', 'repeat': 10, 'cohesive_energy': 4.6287563134138683, 'space_group': 'Fd-3m', 'element': 'Si', 'lattice_constant': 5.4273935794830326, 'wyckoff_code': '8a', 'nbctype': 'MI_OPBC_F', 'crystal_structure': 'diamond', 'iterations': 32, 'warnflag': 0, 'species': 'Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si', 'func_calls': 67}
           1 Si