{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Al__TE_258644009221_000" 
    "model" "MEAM_LAMMPS_LeeLee_2010_FeAl__MO_332211522050_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_258644009221_000-and-MO_332211522050_001-1680192461-tr"
}