{
    "test" "EquilibriumCrystalStructure_AB_hP36_156_8a5b5c_8a5b5c_CSi__TE_411315457839_000" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_411315457839_000-and-SM_720598599889_000-1681752439-tr"
}