{
    "test" "EquilibriumCrystalStructure_A_hR8_148_cf_Si__TE_509927321216_000" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004" 
    "domain" "openkim.org" 
    "error-result-id" "TE_509927321216_000-and-MO_408791041969_004-1683307247-er"
}