{
    "test" "EquilibriumCrystalStructure_A_cF136_227_aeg_Si__TE_250221690888_002" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_250221690888_002-and-SM_720598599889_000-1715633949-tr"
}