{
    "test" "EquilibriumCrystalStructure_AB_hP38_156_7a6b6c_7a6b6c_CSi__TE_225411078047_002" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_225411078047_002-and-SM_720598599889_000-1715363249-tr"
}