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



[{'prototype-label': {'source-value': 'AB_hP28_156_5a5b4c_5a5b4c'}, 'stoichiometric-species': {'source-value': ['C', 'Si']}, 'a': {'source-value': 3.0947, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [11.445794, 0.12500581, 0.3394197, 0.55370349, 0.9820652, 0.76799098, 0.92850683, 0.71427041, 0.49998105, 0.28569517, 0.071448827, 0.8392917, 0.053701694, 0.26778602, 0.41071898, 0.69635676, 0.99998378, 0.21422164, 0.35715942, 0.64279114, 0.78573303, 0.48206864, 0.62500602, 0.91073311, 0.19645099, 0.14283871, 0.42850091, 0.57144885, 0.85712116]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_420606639572_000']]}, 'duplicate_reference_data': []}]