{
    "test" "EquilibriumCrystalStructure_AB_hR22_160_11a_11a_CSi__TE_982839355915_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_982839355915_001-and-MO_903987585848_005-1695679300-tr"
}