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



[{'prototype-label': {'source-value': 'A_oP16_62_4c'}, 'stoichiometric-species': {'source-value': ['C']}, 'a': {'source-value': 9.0838, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.27794535, 0.45742971, 0.80509054, 0.074368855, 0.18951676, 0.70009446, 0.5207376, 0.90843723, 0.46345886, 0.56850299]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_296635253471_000']]}, 'duplicate_reference_data': []}]