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



[{'prototype-label': {'source-value': 'AB_hP42_156_7a7b7c_7a7b7c'}, 'stoichiometric-species': {'source-value': ['C', 'Si']}, 'a': {'source-value': 3.0948, 'source-unit': 'angstrom'}, 'parameter-values': {'source-value': [17.16993, 0.035795695, 0.75001146, 0.17865604, 0.89293731, 0.32151123, 0.60722224, 0.46436731, 0.0, 0.71427542, 0.57142009, 0.85713501, 0.14284678, 0.42856204, 0.28570317, 0.7023923, 0.94047795, 0.84518945, 0.51190629, 0.41662026, 0.22619687, 0.13090658, 0.66665864, 0.80948712, 0.476198, 0.095200242, 0.9047721, 0.19048242, 0.38091508, 0.083336502, 0.98804706, 0.79762317, 0.6547704, 0.55947403, 0.36905128, 0.27376468, 0.33333903, 0.2380573, 0.047625475, 0.52377299, 0.61905942, 0.76189207, 0.95234763]}, 'crystal-genome-source-structure-id': {'source-value': [['RD_179411225993_000']]}, 'duplicate_reference_data': []}]