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



[{'prototype-label': {'source-value': 'A2B_mC18_5_3c_ac'}, 'stoichiometric-species': {'source-value': ['O', 'Si']}, 'a': {'source-value': 8.582, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.58252156, 0.63768352, 89.569, 0.47191332, 0.57014089, 0.15869749, 0.21755676, 0.36308617, 0.78328976, 0.11419915, 0.20577736, 0.051991382, 0.46025743, 0.26680352, 0.26211387, 0.66648872]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_512972607665_000']]}, 'duplicate_reference_data': []}]