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



[{'prototype-label': {'source-value': 'A_oI120_71_lmn6o'}, 'stoichiometric-species': {'source-value': ['C']}, 'a': {'source-value': 16.9765, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.53839131, 0.53253026, 0.087794084, 0.41181715, 0.79695569, 0.077206239, 0.95291847, 0.41287669, 0.84820465, 0.25285259, 0.080318454, 0.91460436, 0.33504004, 0.12991053, 0.82302819, 0.12822295, 0.15791096, 0.95658327, 0.28466999, 0.25169645, 0.86554334, 0.080688437, 0.28688349, 0.93091231, 0.15926312, 0.33373657]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_557254925396_000']]}, 'duplicate_reference_data': ['RD_837406006847_000']}]