{
    "test" "EquilibriumCrystalStructure_AB_hR22_160_11a_11a_CSi__TE_982839355915_000" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_982839355915_000-and-MO_408791041969_004-1682095218-tr"
}