{
    "test" "EquilibriumCrystalStructure_A3B4_hR14_166_acd_ch_FeO__TE_452381651721_000" 
    "simulator-model" "Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_452381651721_000-and-SM_672759489721_000-1680801162-er"
}