{
    "test" "EquilibriumCrystalStructure_AB_cP2_221_a_b_AlFe__TE_777450969159_000" 
    "model" "MEAM_LAMMPS_LeeLee_2010_FeAl__MO_332211522050_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_777450969159_000-and-MO_332211522050_001-1681250077-tr"
}