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



[{'prototype-label': {'source-value': 'AB_hP20_156_4a3b3c_4a3b3c'}, 'stoichiometric-species': {'source-value': ['C', 'Si']}, 'a': {'source-value': 3.0941, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [8.1799231, 0.27491466, 0.4748928, 0.67489327, 0.87501291, 0.80001665, 0.59995858, 0.39995549, 0.19990981, 0.17501274, 0.57517517, 0.9749142, 0.89991171, 0.49997354, 0.10001454, 0.77517566, 0.37517381, 0.075175348, 0.29997456, 0.99997257, 0.69997199]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_868960065679_000']]}, 'duplicate_reference_data': []}]