{
    "test" "EquilibriumCrystalStructure_A3B_cP4_221_c_a_CrFe__TE_980464442683_000" 
    "simulator-model" "Sim_LAMMPS_EAM_BonnyPasianotTerentyev_2011_FeCr__SM_237089298463_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_980464442683_000-and-SM_237089298463_001-1680814711-tr"
}