{
    "test" "EquilibriumCrystalStructure_AB_cF8_216_a_c_CSi__TE_696041246863_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_696041246863_001-and-MO_408791041969_004-1695656008-tr"
}