{
    "test" "EquilibriumCrystalStructure_AB_cP2_221_a_b_FeTi__TE_410256459812_000" 
    "model" "MEAM_LAMMPS_SaLee_2008_FeTi__MO_260546967793_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_410256459812_000-and-MO_260546967793_001-1681752255-tr"
}