{
    "test" "EquilibriumCrystalStructure_AB_cP2_221_a_b_FeTi__TE_410256459812_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_KimJungLee_2009_FeTiC__SM_531038274471_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_410256459812_000-and-SM_531038274471_000-1681752237-tr"
}