{
    "test" "EquilibriumCrystalStructure_A3B_cP4_221_c_a_FeNb__TE_963884435968_000" 
    "model" "MEAM_LAMMPS_SaLee_2008_NbFe__MO_162036141261_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_963884435968_000-and-MO_162036141261_001-1680814880-tr"
}