{
    "test" "EquilibriumCrystalStructure_A_hP68_194_ef2h2kl_Si__TE_078045032937_000" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_078045032937_000-and-SM_720598599889_000-1682977805-tr"
}