{
    "test" "EquilibriumCrystalStructure_A2B_cP12_205_c_a_CSi__TE_975488144454_000" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_975488144454_000-and-MO_408791041969_004-1680558963-tr"
}