../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000



[{'prototype-label': {'source-value': 'A_cI2_229_a'}, 'stoichiometric-species': {'source-value': ['Ti']}, 'a': {'source-value': 3.397, 'source-unit': 'angstrom'}, 'library-prototype-label': {'source-value': 'A_cI2_229_a'}, 'short-name': {'source-value': 'Body-Centered Cubic'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_719348212458_000']]}, 'duplicate_reference_data': ['RD_802546231287_000', 'RD_580065734361_000', 'RD_385637919514_000', 'RD_174669587901_000']}]