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



[{'prototype-label': {'source-value': 'A_mC16_12_4i'}, 'stoichiometric-species': {'source-value': ['Si']}, 'a': {'source-value': 13.9056, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.27794558, 1.0489443, 154.3362, 0.18156111, 0.12588526, 0.90562063, 0.34640648, 0.15579867, 0.9429254, 0.14139464, 0.41433526]}, 'library-prototype-label': {'source-value': 'A_mC16_12_4i-001'}, 'short-name': {'source-value': 'M-carbon'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_789082330425_000']]}, 'duplicate_reference_data': []}]