{
    "test" "EquilibriumCrystalStructure_AB_cP2_221_a_b_AlFe__TE_777450969159_001" 
    "model" "MEAM_LAMMPS_LeeLee_2010_FeAl__MO_332211522050_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_777450969159_001-and-MO_332211522050_002-1695674408-tr"
}