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



[{'prototype-label': {'source-value': 'A_tP28_136_f2ij'}, 'stoichiometric-species': {'source-value': ['Fe']}, 'a': {'source-value': 9.1302, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.52295678, 0.40120284, 0.47392804, 0.13606103, 0.75454574, 0.045896927, 0.20358403, 0.25196735]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_708949686947_000']]}, 'duplicate_reference_data': []}]