{
    "test" "EquilibriumCrystalStructure_A2B7C7D6_aP44_2_2i_7i_7i_6i_CHNO__TE_873344092083_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_873344092083_001-and-SM_107643900657_001-1711661380-tr"
}