{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Fe__TE_676715610239_000" 
    "model" "MEAM_LAMMPS_SaLee_2008_FeTi__MO_260546967793_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_676715610239_000-and-MO_260546967793_001-1682371935-tr"
}