{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Fe__TE_676715610239_000" 
    "simulator-model" "Sim_LAMMPS_EAMCD_StukowskiSadighErhart_2009_FeCr__SM_775564499513_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_676715610239_000-and-SM_775564499513_000-1682371943-tr"
}