{
    "test" "EquilibriumCrystalStructure_AB_hR2_166_a_b_FeO__TE_077620417128_001" 
    "simulator-model" "Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_077620417128_001-and-SM_672759489721_000-1695679421-er"
}