{
    "test" "EquilibriumCrystalStructure_A2B_tP6_131_i_e_CSi__TE_797499413755_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_797499413755_001-and-MO_903987585848_005-1693517748-tr"
}