{
    "test" "EquilibriumCrystalStructure_A3B_cP4_221_c_a_FeNi__TE_248403352178_000" 
    "model" "MEAM_LAMMPS_WuLeeSu_2017_NiFe__MO_321233176498_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_248403352178_000-and-MO_321233176498_001-1680814921-tr"
}