../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000



[{'prototype-label': {'source-value': 'A_hP40_191_hjmno'}, 'stoichiometric-species': {'source-value': ['Si']}, 'a': {'source-value': 10.2149, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [1.0165836, 0.61228571, 0.75779551, 0.86747065, 0.38051764, 0.81323099, 0.79060657, 0.68780964]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_918245745648_000']]}, 'duplicate_reference_data': []}]