{
    "test" "EquilibriumCrystalStructure_AB_hR18_160_9a_9a_CSi__TE_706691295629_000" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_706691295629_000-and-MO_408791041969_004-1682095186-tr"
}