{
    "test" "EquilibriumCrystalStructure_AB3_cF16_225_a_bc_FeNi__TE_094501326126_002" 
    "model" "MEAM_LAMMPS_WuLeeSu_2017_NiFe__MO_321233176498_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_094501326126_002-and-MO_321233176498_002-1714602889-tr"
}