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



[{'prototype-label': {'source-value': 'A_cF136_227_aeg'}, 'stoichiometric-species': {'source-value': ['Si']}, 'a': {'source-value': 14.7362, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.76473335, 0.31636148, 0.12789779]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_093344408860_000']]}, 'duplicate_reference_data': []}]