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



[{'prototype-label': {'source-value': 'AB4_tI10_87_a_h'}, 'stoichiometric-species': {'source-value': ['C', 'Fe']}, 'a': {'source-value': 6.7467, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.42063527, 0.92282991, 0.71989371]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_805225375518_000']]}, 'duplicate_reference_data': []}]