{
    "test" "EquilibriumCrystalStructure_A3B2_cP20_215_i_2e_CN__TE_506784574792_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_506784574792_001-and-SM_107643900657_001-1693518000-er"
}