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



[{'prototype-label': {'source-value': 'AB_hP32_186_3a5b_3a5b'}, 'stoichiometric-species': {'source-value': ['C', 'Si']}, 'a': {'source-value': 3.0942, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [13.086549, 0.17181941, 0.29680615, 0.42188013, 0.12494433, 0.24997167, 0.3750065, 0.54697954, 0.10937979, 0.73447861, 0.35947992, 0.98431959, 0.49998096, 0.062505179, 0.68748233, 0.31248069, 0.93744522]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_615239182282_000']]}, 'duplicate_reference_data': []}]