{
    "test" "EquilibriumCrystalStructure_AB_cF8_225_a_b_CSi__TE_986620968537_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_986620968537_001-and-MO_903987585848_005-1695673211-tr"
}