{
    "test" "EquilibriumCrystalStructure_A2B9C9D6_aP52_2_2i_9i_9i_6i_CHNO__TE_850841302444_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_850841302444_001-and-SM_107643900657_001-1711661403-tr"
}