{
    "test" "EquilibriumCrystalStructure_A2B_cP12_205_c_a_CSi__TE_975488144454_000" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_975488144454_000-and-SM_720598599889_000-1680558959-tr"
}