{
    "test" "EquilibriumCrystalStructure_A2B8C6D3_mP76_14_2e_8e_6e_3e_CHNO__TE_627320406759_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_627320406759_001-and-SM_107643900657_001-1711661407-er"
}