../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000



[{'prototype-label': {'source-value': 'AB_hP16_186_a3b_a3b'}, 'stoichiometric-species': {'source-value': ['C', 'Si']}, 'a': {'source-value': 3.0944, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [6.5432717, 0.093915855, 8.6112634e-05, 0.84410353, 0.21875375, 0.46888551, 0.12501023, 0.75009154, 0.37515347]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_788477908064_000']]}, 'duplicate_reference_data': []}]