{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_Si__TE_550283314533_000" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550283314533_000-and-SM_720598599889_000-1682977661-tr"
}