{
    "test" "EquilibriumCrystalStructure_AB_cF8_216_a_c_CSi__TE_696041246863_000" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_696041246863_000-and-MO_903987585848_005-1681149743-tr"
}