{
    "test" "EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_002" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_245362024952_002-and-SM_720598599889_000-1715980037-tr"
}