{
    "test" "EquilibriumCrystalStructure_A9B2_aP22_1_18a_4a_AlFe__TE_410668217719_000" 
    "model" "MEAM_LAMMPS_LeeLee_2010_FeAl__MO_332211522050_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_410668217719_000-and-MO_332211522050_001-1680888565-tr"
}