element=lattice type=modelname=W bcc model_W_PF_cubicsplines__MO_195478838873_001

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

Optimization terminated successfully.
         Current function value: -8.900000
         Iterations: 28
         Function evaluations: 57
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 8.900000069477509, 'space_group': 'Im-3m', 'element': 'W', 'lattice_constant': 3.165199965238571, 'wyckoff_code': '2a', 'crystal_structure': 'bcc', 'iterations': 28, 'warnflag': 0, 'species': 'W" "W', 'func_calls': 57}
 Using W potential
 atomic number is:    74.000000000000000