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



[{'prototype-label': {'source-value': 'A_tP30_113_c3e2f'}, 'stoichiometric-species': {'source-value': ['Ta']}, 'a': {'source-value': 10.3528, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.51983038, 0.75590665, 0.81918076, 0.0019325101, 0.60433572, 0.7425695, 0.18110722, 0.50064399, 0.034732876, 0.12881391, 0.25592648, 0.7613723, 0.067468763, 0.24430815]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_719652077870_000']]}, 'duplicate_reference_data': ['RD_108079568800_000', 'RD_892498398864_000', 'RD_952150600029_000']}]