{
    "test" "EquilibriumCrystalStructure_AB2_oC12_36_a_2a_CN__TE_628265340256_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_628265340256_000-and-SM_107643900657_001-1680902522-tr"
}