{
    "test" "EquilibriumCrystalStructure_AB_hP20_156_4a3b3c_4a3b3c_CSi__TE_435308242252_001" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_435308242252_001-and-SM_720598599889_000-1695677171-tr"
}