{
    "test" "EquilibriumCrystalStructure_A2B3_cI80_206_ad_e_FeO__TE_206617128577_001" 
    "simulator-model" "Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_206617128577_001-and-SM_672759489721_000-1692300735-tr"
}