../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
Sim_LAMMPS_Vashishta_NakanoKaliaVashishta_1994_SiO__SM_503555646986_000



[{'prototype-label': {'source-value': 'A2B_tP36_92_3b_ab'}, 'stoichiometric-species': {'source-value': ['O', 'Si']}, 'a': {'source-value': 9.8049, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.98682292, 0.29165881, 0.47111002, 0.9864849, 0.27185857, 0.23816979, 0.92545676, 0.14980005, 0.29589841, 0.17607592, 0.12307408, 0.3716088, 0.028223423, 0.14453316]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_551030985698_000']]}, 'duplicate_reference_data': []}]