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



[{'prototype-label': {'source-value': 'A_hP8_194_ef'}, 'stoichiometric-species': {'source-value': ['C']}, 'a': {'source-value': 2.5188, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [3.2978799, 0.092975226, 0.65554043]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_280290361190_000']]}, 'duplicate_reference_data': []}]