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



[{'prototype-label': {'source-value': 'A_oC8_67_m'}, 'stoichiometric-species': {'source-value': ['C']}, 'a': {'source-value': 2.4679, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [1.7318773, 3.3343328, 0.58332715, 0.24954517]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_343022286735_000']]}, 'duplicate_reference_data': []}]