{
    "test" "EquilibriumCrystalStructure_A3B4_oI28_74_ace_hi_FeO__TE_897775676812_000" 
    "simulator-model" "Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_897775676812_000-and-SM_672759489721_000-1680801325-er"
}