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



[{'prototype-label': {'source-value': 'A_tP106_137_a5g4h'}, 'stoichiometric-species': {'source-value': ['Si']}, 'a': {'source-value': 10.1614, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [2.3850257, 0.93992864, 0.19609985, 0.87847441, 0.10226691, 0.13030281, 0.77487209, 0.98453855, 0.85341975, 0.13332475, 0.92680675, 0.43292986, 0.065760748, 0.72131569, 0.45643579, 0.87171028, 0.86152967, 0.57092716, 0.9958931, 0.93303081, 0.43052092, 0.13256247, 0.98508065]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_916506373351_000']]}, 'duplicate_reference_data': []}]