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



[{'prototype-label': {'source-value': 'A_oF16_69_gh'}, 'stoichiometric-species': {'source-value': ['Si']}, 'a': {'source-value': 9.2787, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.57961783, 0.52892108, 0.27623302, 0.77184474]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_814599313190_000']]}, 'duplicate_reference_data': ['RD_281079518828_000', 'RD_182417626634_000']}]