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



[{'prototype-label': {'source-value': 'A_oC92_63_ce2f2g3h'}, 'stoichiometric-species': {'source-value': ['Si']}, 'a': {'source-value': 16.8175, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [0.76472127, 0.59618255, 0.14451121, 0.3989819, 0.75155355, 0.56020189, 0.57865634, 0.63103039, 0.61588756, 0.5449893, 0.92923425, 0.87216844, 0.11899988, 0.78738309, 0.44063684, 0.17613844, 0.62454305, 0.37329271, 0.3077052, 0.58172809, 0.44099105]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_450277629393_000']]}, 'duplicate_reference_data': []}]