{
    "test" "EquilibriumCrystalStructure_AB2_oC12_64_a_f_CO__TE_384079398278_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_384079398278_000-and-SM_584143153761_001-1680902590-tr"
}