{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Fe__TE_179376621761_000" 
    "simulator-model" "Sim_LAMMPS_EAMCD_StukowskiSadighErhart_2009_FeCr__SM_775564499513_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_179376621761_000-and-SM_775564499513_000-1682976311-er"
}