{
    "test" "EquilibriumCrystalStructure_AB3_cP4_221_a_c_FeNb__TE_000602085328_000" 
    "model" "MEAM_LAMMPS_SaLee_2008_NbFe__MO_162036141261_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_000602085328_000-and-MO_162036141261_001-1680905179-tr"
}