{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Fe__TE_179376621761_000" 
    "model" "MEAM_LAMMPS_WuLeeSu_2017_NiFe__MO_321233176498_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_179376621761_000-and-MO_321233176498_001-1682976307-tr"
}