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



[{'prototype-label': {'source-value': 'A2B5_mC28_15_f_e2f'}, 'stoichiometric-species': {'source-value': ['C', 'Fe']}, 'a': {'source-value': 11.8274, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.4275665, 0.44659012, 81.5056, 0.41328487, 0.8837067, 0.70242178, 0.094352322, 0.9035336, 0.93194864, 0.4066338, 0.78565419, 0.39551601, 0.29387664]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_908245700773_000']]}, 'duplicate_reference_data': ['RD_228609047929_000', 'RD_579518403049_000', 'RD_748741963023_000', 'RD_801193423885_000', 'RD_635363958311_000']}, {'prototype-label': {'source-value': 'A2B5_mC28_15_f_e2f'}, 'stoichiometric-species': {'source-value': ['C', 'Fe']}, 'a': {'source-value': 12.1357, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.40989807, 0.43385219, 78.1354, 0.58118591, 0.6160505, 0.19947948, 0.90490285, 0.59809401, 0.43498172, 0.59873978, 0.71184084, 0.90265553, 0.69440332]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_196807244970_000']]}, 'duplicate_reference_data': []}]