element=lattice type=modelname=Mo bcc EAM_Dynamo_ZhouWadleyJohnson_2001NISTretabulation_Mo__MO_230319944007_000

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

Optimization terminated successfully.
         Current function value: -6.810003
         Iterations: 28
         Function evaluations: 57
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 6.810003469350147, 'space_group': 'Im-3m', 'element': 'Mo', 'lattice_constant': 3.1501383036375046, 'wyckoff_code': '2a', 'crystal_structure': 'bcc', 'iterations': 28, 'warnflag': 0, 'species': 'Mo" "Mo', 'func_calls': 57}