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



[{'prototype-label': {'source-value': 'A2B_oC72_36_2a5b_2a2b'}, 'stoichiometric-species': {'source-value': ['O', 'Si']}, 'a': {'source-value': 14.0669, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [1.2555645, 0.36251768, 0.65380127, 0.076896279, 0.69604197, 0.5771532, 0.72626998, 0.27567464, 0.62365751, 0.77482174, 0.72757319, 0.98080995, 0.54113515, 0.77204815, 0.12088756, 0.68234935, 0.59305535, 0.071862971, 0.72132696, 0.72895015, 0.25693278, 0.87809698, 0.59318281, 0.27843408, 0.22910884, 0.70459424, 0.048861868, 0.7462678, 0.29456277, 0.71077861, 0.66944199]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_134467343567_000']]}, 'duplicate_reference_data': ['RD_550116951026_000', 'RD_695025199181_000']}, {'prototype-label': {'source-value': 'A2B_oC72_36_2a5b_2a2b'}, 'stoichiometric-species': {'source-value': ['O', 'Si']}, 'a': {'source-value': 14.1557, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [1.2501819, 0.36594446, 0.66018274, 0.38902952, 0.68950304, 0.88944865, 0.72727407, 0.17510359, 0.62259511, 0.67482077, 0.72861335, 0.98472657, 0.50349747, 0.76846371, 0.12257334, 0.6647878, 0.592348, 0.069434709, 0.70638341, 0.24578123, 0.76372163, 0.49500808, 0.59221949, 0.28071631, 0.20777804, 0.70402684, 0.048424607, 0.71906753, 0.29379793, 0.71065653, 0.7142764]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_953242062713_000']]}, 'duplicate_reference_data': ['RD_315590205256_000']}]