../../td/EquilibriumCrystalStructure__TD_457028483760_003/runner 
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000



[{'prototype-label': {'source-value': 'AB_cF8_216_a_c'}, 'stoichiometric-species': {'source-value': ['C', 'Si']}, 'a': {'source-value': 4.3792, 'source-unit': 'angstrom'}, 'library-prototype-label': {'source-value': 'AB_cF8_216_c_a'}, 'short-name': {'source-value': 'ZnS'}, 'crystal-genome-source-structure-id': {'source-value': [['RD_580375942506_000']]}, 'duplicate_reference_data': ['RD_148292884231_000', 'RD_207136445433_000', 'RD_318941515749_000', 'RD_674471731242_000', 'RD_565351189610_000', 'RD_605466018376_000', 'RD_114949218599_000', 'RD_668618472116_000', 'RD_958633453206_000']}]