{
    "test" "EquilibriumCrystalStructure_A_hR4_166_2c_C__TE_896322877990_000" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_896322877990_000-and-SM_720598599889_000-1683307041-tr"
}