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



[{'prototype-label': {'source-value': 'A_hP68_194_ef2h2kl'}, 'stoichiometric-species': {'source-value': ['Si']}, 'a': {'source-value': 10.4152, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [1.6357247, 0.31830311, 0.81966704, 0.46519346, 0.20236843, 0.54218647, 0.36473096, 0.87644393, 0.86132444, 0.33059886, 0.28059813, 0.064561489]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_213498259012_000']]}, 'duplicate_reference_data': []}]