{
    "test" "EquilibriumCrystalStructure_A_cF240_202_h2i_C__TE_362666351855_001" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_362666351855_001-and-SM_720598599889_000-1695681596-tr"
}