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



[{'prototype-label': {'source-value': 'A_tP22_81_g5h'}, 'stoichiometric-species': {'source-value': ['Ta']}, 'a': {'source-value': 9.5159, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.50856987, 0.69063101, 0.73655264, 0.87106122, 0.20569649, 0.29825194, 0.76393071, 0.28219504, 0.98949735, 0.16070732, 0.2857209, 0.43518453, 0.36701579, 0.25223229, 0.15810497, 0.47370384, 0.20017566]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_515695137328_000']]}, 'duplicate_reference_data': []}]