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



[{'prototype-label': {'source-value': 'A_tP30_136_af2ij'}, 'stoichiometric-species': {'source-value': ['Ta']}, 'a': {'source-value': 10.3544, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.51952793, 0.60437979, 0.067435618, 0.73877911, 0.87124792, 0.5347056, 0.81892311, 0.25057385]}, 'library-prototype-label': {'source-value': 'A_tP30_136_bf2ij-001'}, 'short-name': {'source-value': 'beta-U'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_836045597451_000']]}, 'duplicate_reference_data': ['RD_697417164253_000']}]