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



[{'prototype-label': {'source-value': 'AB_hP10_156_2a2bc_2a2bc'}, 'stoichiometric-species': {'source-value': ['C', 'Si']}, 'a': {'source-value': 3.0942, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [4.090201, 0.15006489, 0.75008767, 0.00011035469, 0.59980949, 0.54971634, 0.9503951, 0.39975113, 0.80010106, 0.34996937, 0.19994208]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_862885398825_000']]}, 'duplicate_reference_data': []}]