{
    "test" "EquilibriumCrystalStructure_A_hR8_148_cf_Si__TE_509927321216_000" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_509927321216_000-and-SM_720598599889_000-1683307236-er"
}