{
    "test" "EquilibriumCrystalStructure_A_oP24_61_3c_O__TE_342717226376_000" 
    "simulator-model" "Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_342717226376_000-and-SM_672759489721_000-1683309307-er"
}