element:
V
lattice type:
sc
modelname:
EAM_MagneticCubic_DerletNguyenDudarev_2007_V__MO_683890323730_002

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

Optimization terminated successfully.
         Current function value: -4.397147
         Iterations: 26
         Function evaluations: 52
{'lattice_constant': 2.453365258872509, 'cohesive_energy': 4.397147345040815, 'element': 'V', 'species': 'V', 'crystal_structure': 'sc', 'space_group': 'Pm-3m', 'wyckoff_code': '1a', 'basis_atoms': '[[0.0 0.0 0.0]]', 'iterations': 26, 'func_calls': 52, 'warnflag': 0, 'repeat': 0}
 Potential info: V potential
 Atomic number:           23
 Potential info: V potential
 Atomic number:           23
 Potential info: V potential
 Atomic number:           23
 Potential info: V potential
 Atomic number:           23
 Potential info: V potential
 Atomic number:           23
 Potential info: V potential
 Atomic number:           23
 Potential info: V potential
 Atomic number:           23
 Potential info: V potential
 Atomic number:           23