{
    "test" "EquilibriumCrystalStructure_AB9C9_aP38_2_i_9i_9i_CHN__TE_757463323414_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_757463323414_000-and-SM_107643900657_001-1701108207-tr"
}