element=lattice type=modelname=W bcc EAM_MagneticCubic_DerletNguyenDudarev_2007_W__MO_195478838873_002

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

Optimization terminated successfully.
         Current function value: -17.800000
         Iterations: 28
         Function evaluations: 58
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 8.900000069477521, 'space_group': 'Im-3m', 'element': 'W', 'lattice_constant': 3.1651999726891518, 'wyckoff_code': '2a', 'crystal_structure': 'bcc', 'iterations': 28, 'warnflag': 0, 'species': 'W" "W', 'func_calls': 58}
 Potential info: W potential
 Atomic number:           74