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



[{'prototype-label': {'source-value': 'AB_hP54_156_9a9b9c_9a9b9c'}, 'stoichiometric-species': {'source-value': ['C', 'Si']}, 'a': {'source-value': 3.0942, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [22.083123, 0.027737996, 0.10185281, 0.25006394, 0.95367302, 0.36117442, 0.80561884, 0.4722888, 0.69450991, 0.58340023, 0.22221393, 0.33332381, 0.07407983, 0.44443225, 0.99998277, 0.55554715, 0.66665413, 0.77776987, 0.92589232, 0.65737804, 0.5092664, 0.73148577, 0.43515581, 0.8796954, 0.13885487, 0.99080585, 0.28704109, 0.21292166, 0.96295221, 0.70370561, 0.2592665, 0.40737461, 0.85184069, 0.48148442, 0.62959668, 0.11108069, 0.18517325, 0.76848619, 0.064877279, 0.17598852, 0.32404073, 0.39815432, 0.54626724, 0.62037798, 0.84255183, 0.91667359, 0.5925992, 0.51848559, 0.74070728, 0.037026739, 0.81479934, 0.370376, 0.88889355, 0.1481435, 0.29626557]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_522834863618_000']]}, 'duplicate_reference_data': []}]