{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Si__TE_679001601130_002" 
    "simulator-model" "Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_679001601130_002-and-SM_720598599889_000-1715635701-tr"
}