element:
C
lattice type:
bcc
modelname:
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000

Detected that energy at a lattice constant of 2.5 Angstroms was equal to the isolated energy (i.e. no interactions). Shrinking box until energy becomes non-trivial...


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

Optimization terminated successfully.
         Current function value: -8.938804
         Iterations: 25
         Function evaluations: 50
{'lattice_constant': 2.4847925007343292, 'cohesive_energy': 4.469402077021505, 'element': 'C', 'species': 'C" "C', 'crystal_structure': 'bcc', 'space_group': 'Im-3m', 'wyckoff_code': '2a', 'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'iterations': 25, 'func_calls': 50, 'warnflag': 0, 'repeat': 0}