Imported bulk from ase.lattice
element=lattice type=modelname=N diamond MEAM_2NN_Fe_to_Ga__MO_145522277939_001
4.0
Optimization terminated successfully.
         Current function value: -0.000000
         Iterations: 36
         Function evaluations: 100
{'cutoff': 4.0, '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': 9, 'cohesive_energy': 4.0451814913714837e-18, 'space_group': 'Fd-3m', 'element': 'N', 'lattice_constant': 11.50000000000002, 'wyckoff_code': '8a', 'nbctype': 'MI_OPBC_F', 'crystal_structure': 'diamond', 'iterations': 36, 'warnflag': 0, 'species': 'N" "N" "N" "N" "N" "N" "N" "N', 'func_calls': 100}
           1 N