{
    "test" "EquilibriumCrystalStructure_A2B_tP6_131_i_e_CSi__TE_797499413755_001" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_797499413755_001-and-SM_720598599889_000-1693517741-tr"
}