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



[{'prototype-label': {'source-value': 'A_tP1_123_a'}, 'stoichiometric-species': {'source-value': ['Fe']}, 'a': {'source-value': 2.2256, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [1.0359004]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_398122191737_000']]}, 'duplicate_reference_data': []}]