{
    "test" "EquilibriumCrystalStructure_AB_hP28_156_5a5b4c_5a5b4c_CSi__TE_662765611323_002" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_662765611323_002-and-SM_720598599889_000-1715362900-tr"
}