{
    "test" "EquilibriumCrystalStructure_A_tI4_141_a_Si__TE_607606026681_002" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_607606026681_002-and-SM_720598599889_000-1715982432-er"
}