Imported bulk from ase.lattice
element=lattice type=modelname=Si diamond MEAM_2NN_Fe_to_Ga__MO_145522277939_001
4.5
Optimization terminated successfully.
         Current function value: -37040.000000
         Iterations: 33
         Function evaluations: 66
{'cutoff': 4.5, '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': 4.6299999999999866, 'space_group': 'Fd-3m', 'element': 'Si', 'lattice_constant': 5.427092530578375, 'wyckoff_code': '8a', 'nbctype': 'MI_OPBC_F', 'crystal_structure': 'diamond', 'iterations': 33, 'warnflag': 0, 'species': 'Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si', 'func_calls': 66}
           1 Si