{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Fe__TE_179376621761_000" 
    "model" "MEAM_LAMMPS_LeeLee_2010_FeAl__MO_332211522050_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_179376621761_000-and-MO_332211522050_001-1682976300-tr"
}