../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
Sim_LAMMPS_Buckingham_ArimaYamasakiTorikai_2005_CeO__SM_328512278696_000



[{'prototype-label': {'source-value': 'A2B3_mC10_5_c_ac'}, 'stoichiometric-species': {'source-value': ['Ce', 'O']}, 'a': {'source-value': 10.9309, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.57759196, 0.29974659, 89.7304, 0.4944761, 0.33338899, 0.00017590163, 0.51312145, 0.74682047, 0.25258605, 0.99549564]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_627934542282_000']]}, 'duplicate_reference_data': []}]