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



[{'prototype-label': {'source-value': 'A3B7_hP20_186_c_b2c'}, 'stoichiometric-species': {'source-value': ['C', 'Fe']}, 'a': {'source-value': 7.381, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.60928059, 0.88950387, 0.18622834, 0.68382584, 0.54203935, 0.8963373, 0.12643743, 0.10491075]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_301947847048_000']]}, 'duplicate_reference_data': ['RD_487554289703_000']}]