{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Fe__TE_179376621761_000" 
    "model" "Tersoff_LAMMPS_MuellerErhartAlbe_2007_Fe__MO_137964310702_004" 
    "domain" "openkim.org" 
    "error-result-id" "TE_179376621761_000-and-MO_137964310702_004-1682976320-er"
}