../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002



[{'prototype-label': {'source-value': 'A_cI16_229_f'}, 'stoichiometric-species': {'source-value': ['C']}, 'a': {'source-value': 4.8764, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.16261302]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_279555491360_000']]}, 'duplicate_reference_data': []}]