{
    "test" "EquilibriumCrystalStructure_AB2_cP12_205_a_c_CO__TE_849632978017_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_849632978017_000-and-SM_107643900657_001-1680889754-tr"
}