{
    "test" "EquilibriumCrystalStructure_AB_hP12_186_a2b_a2b_CSi__TE_659751161955_001" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_659751161955_001-and-SM_720598599889_000-1695676998-tr"
}