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



[{'prototype-label': {'source-value': 'A_oC16_65_pq'}, 'stoichiometric-species': {'source-value': ['C']}, 'a': {'source-value': 4.2547, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [2.0610619, 0.59089948, 0.18519352, 0.16660457, 0.18446938, 0.41082374]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_107978512998_000']]}, 'duplicate_reference_data': []}]