{
    "test" "EquilibriumCrystalStructure_A_cF240_202_h2i_C__TE_362666351855_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_362666351855_001-and-MO_408791041969_004-1695681615-tr"
}