{
    "test" "EquilibriumCrystalStructure_A2B_mP12_4_4a_2a_HO__TE_477223945963_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_477223945963_001-and-SM_107643900657_001-1692740173-er"
}