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



[{'prototype-label': {'source-value': 'A_cI82_217_acgh'}, 'stoichiometric-species': {'source-value': ['Si']}, 'a': {'source-value': 12.484, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.60872638, 0.067937819, 0.29127613, 0.022996208, 0.36892608, 0.23626523]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_920273982077_000']]}, 'duplicate_reference_data': []}]