{
    "test" "EquilibriumCrystalStructure_AB_cF8_216_a_c_CSi__TE_696041246863_000" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_696041246863_000-and-SM_720598599889_000-1681149738-tr"
}