{
    "test" "EquilibriumCrystalStructure_AB_hP32_186_3a5b_3a5b_CSi__TE_535568768914_002" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_535568768914_002-and-MO_408791041969_004-1715363084-tr"
}