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



[{'prototype-label': {'source-value': 'AB2_oP12_62_c_2c'}, 'stoichiometric-species': {'source-value': ['C', 'Fe']}, 'a': {'source-value': 5.7358, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.51555145, 1.279281, 0.8026762, 0.1703805, 0.16541283, 0.04518592, 0.49285668, 0.81631433]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_161871260430_000']]}, 'duplicate_reference_data': []}]