{
    "test" "EquilibriumCrystalStructure_AB2_tI12_122_a_d_CO__TE_578967523937_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_578967523937_000-and-SM_107643900657_001-1680903435-tr"
}