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



[{'prototype-label': {'source-value': 'A_hP1_191_a'}, 'stoichiometric-species': {'source-value': ['Si']}, 'a': {'source-value': 2.6513, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.93471127]}, 'library-prototype-label': {'source-value': 'A_hP1_191_a-001'}, 'short-name': {'source-value': 'Simple Hexagonal Lattice'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_018187319395_000']]}, 'duplicate_reference_data': ['RD_599850457126_000']}]