{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Fe__TE_676715610239_000" 
    "model" "Tersoff_LAMMPS_MuellerErhartAlbe_2007_Fe__MO_137964310702_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_676715610239_000-and-MO_137964310702_004-1682371954-tr"
}