{
    "test" "EquilibriumCrystalStructure_AB3_cP4_221_a_c_CrFe__TE_683151127764_000" 
    "simulator-model" "Sim_LAMMPS_EAMCD_StukowskiSadighErhart_2009_FeCr__SM_775564499513_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_683151127764_000-and-SM_775564499513_000-1680905142-er"
}