{
    "test" "EquilibriumCrystalStructure_AB3_cF16_225_a_bc_FeNb__TE_150748124863_000" 
    "model" "MEAM_LAMMPS_SaLee_2008_NbFe__MO_162036141261_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_150748124863_000-and-MO_162036141261_001-1680904606-tr"
}