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



[{'prototype-label': {'source-value': 'A_mC16_12_4i'}, 'stoichiometric-species': {'source-value': ['C']}, 'a': {'source-value': 9.1921, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.27467064, 0.45133321, 82.971, 0.94271241, 0.87955035, 0.44178398, 0.65364615, 0.78567809, 0.059238811, 0.27133365, 0.58534651]}, 'library-prototype-label': {'source-value': 'A_mC16_12_4i-001'}, 'short-name': {'source-value': 'M-carbon'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_945198510825_000']]}, 'duplicate_reference_data': []}]