{
    "test" "EquilibriumCrystalStructure_AB3_cF16_225_a_bc_CrFe__TE_440179682965_001" 
    "simulator-model" "Sim_LAMMPS_EAM_BonnyPasianotTerentyev_2011_FeCr__SM_237089298463_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_440179682965_001-and-SM_237089298463_001-1695412351-tr"
}