{
    "test" "EquilibriumCrystalStructure_A3B_cP4_221_c_a_CrFe__TE_980464442683_001" 
    "simulator-model" "Sim_LAMMPS_EAMCD_StukowskiSadighErhart_2009_FeCr__SM_775564499513_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_980464442683_001-and-SM_775564499513_000-1694035382-tr"
}