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



[{'prototype-label': {'source-value': 'AB4_mP10_11_e_4e'}, 'stoichiometric-species': {'source-value': ['C', 'Fe']}, 'a': {'source-value': 6.9852, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.4089933, 0.87735498, 102.649, 0.73977627, 0.13501917, 0.19064933, 0.12620311, 0.47972681, 0.8350018, 0.081032821, 0.67902396, 0.66972022, 0.5039733]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_329801609112_000']]}, 'duplicate_reference_data': []}]