{
    "test" "EquilibriumCrystalStructure_AB_hR18_160_9a_9a_CSi__TE_706691295629_001" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_706691295629_001-and-SM_720598599889_000-1695679253-tr"
}