{
    "test" "EquilibriumCrystalStructure_A_oC12_63_cg_O__TE_448573160772_000" 
    "simulator-model" "Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_448573160772_000-and-SM_672759489721_000-1683308012-er"
}