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



[{'prototype-label': {'source-value': 'AB_hP38_156_7a6b6c_7a6b6c'}, 'stoichiometric-species': {'source-value': ['C', 'Si']}, 'a': {'source-value': 3.094, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [15.543891, 0.039430474, 0.14470115, 0.25001061, 0.46061394, 0.61850837, 0.93416308, 0.82891157, 0.2105292, 0.89471234, 0.42103578, 0.78942874, 0.10526689, 0.99997353, 0.57893489, 0.67100113, 0.9869322, 0.77632658, 0.5657508, 0.35534826, 0.19746324, 0.6315554, 0.94735182, 0.52627409, 0.73684203, 0.31577466, 0.15789526, 0.88167, 0.7237717, 0.51316777, 0.40784222, 0.30259195, 0.09220804, 0.26311478, 0.36839622, 0.47368651, 0.052630088, 0.68419366, 0.84209103]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_114804105329_000']]}, 'duplicate_reference_data': []}]