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



[{'prototype-label': {'source-value': 'AB_hP36_156_8a5b5c_8a5b5c'}, 'stoichiometric-species': {'source-value': ['C', 'Si']}, 'a': {'source-value': 3.0939, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [14.727528, 0.097173129, 0.20828436, 0.31939456, 0.43050707, 0.54161674, 0.65272563, 0.76389665, 0.98607212, 0.94439838, 0.722225, 0.61108751, 0.49997312, 0.38885955, 0.27774817, 0.16663876, 0.055529197, 0.87509158, 0.041760924, 0.26398337, 0.48620572, 0.70842417, 0.22220372, 0.44442599, 0.99998379, 0.66665165, 0.83331663, 0.59731516, 0.81940175, 0.37509487, 0.15287279, 0.93056624, 0.11109456, 0.33331393, 0.55554072, 0.77773395, 0.88888856]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_951349617011_000']]}, 'duplicate_reference_data': []}]