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



[{'prototype-label': {'source-value': 'A_cP1_221_a'}, 'stoichiometric-species': {'source-value': ['C']}, 'a': {'source-value': 1.774, 'source-unit': 'angstrom'}, 'library-prototype-label': {'source-value': 'A_cP1_221_a'}, 'short-name': {'source-value': 'alpha-Po'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_264533273680_000']]}, 'duplicate_reference_data': ['RD_895883518403_000', 'RD_640053269289_000']}]