element=lattice type=modelname=Al bcc EAM_Dynamo_Zope_Mishin_TiAl__MO_117656786760_004

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

Optimization terminated successfully.
         Current function value: -3.267383
         Iterations: 28
         Function evaluations: 57
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 3.267383482558106, 'space_group': 'Im-3m', 'element': 'Al', 'lattice_constant': 3.2355300039052963, 'wyckoff_code': '2a', 'crystal_structure': 'bcc', 'iterations': 28, 'warnflag': 0, 'species': 'Al" "Al', 'func_calls': 57}