{
    "test" "EquilibriumCrystalStructure_AB_hP16_186_a3b_a3b_CSi__TE_797791154862_000" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_797791154862_000-and-MO_408791041969_004-1681752359-tr"
}