../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Ta__SM_907764821792_000



[{'prototype-label': {'source-value': 'A_tP22_136_af2i'}, 'stoichiometric-species': {'source-value': ['Ta']}, 'a': {'source-value': 10.6664, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.45007688, 0.60433614, 0.93152738, 0.2588458, 0.87856864, 0.53835909]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_669098570739_000']]}, 'duplicate_reference_data': []}]