{
    "test" "EquilibriumCrystalStructure_AB3_cP4_221_a_c_CrFe__TE_683151127764_002" 
    "simulator-model" "Sim_LAMMPS_EAM_BonnyPasianotTerentyev_2011_FeCr__SM_237089298463_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_683151127764_002-and-SM_237089298463_001-1715019000-tr"
}