{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Fe__TE_676715610239_000" 
    "model" "MEAM_LAMMPS_WuLeeSu_2017_NiFe__MO_321233176498_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_676715610239_000-and-MO_321233176498_002-1683685624-tr"
}