{
    "test" "EquilibriumCrystalStructure_A_cF240_202_h2i_C__TE_362666351855_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_KimJungLee_2009_FeTiC__SM_531038274471_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_362666351855_000-and-SM_531038274471_000-1682369697-tr"
}