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



[{'prototype-label': {'source-value': 'A_tP4_127_g'}, 'stoichiometric-species': {'source-value': ['Ta']}, 'a': {'source-value': 5.3819, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.50872368, 0.28968096]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_243415563823_000']]}, 'duplicate_reference_data': ['RD_722122335308_000']}]