{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Fe__TE_179376621761_000" 
    "model" "MEAM_LAMMPS_SaLee_2008_NbFe__MO_162036141261_002" 
    "domain" "openkim.org" 
    "error-result-id" "TE_179376621761_000-and-MO_162036141261_002-1683682489-er"
}