{
    "test" "EquilibriumCrystalStructure_A3B4_oC28_63_cf_acf_FeO__TE_759388705407_001" 
    "simulator-model" "Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_759388705407_001-and-SM_672759489721_000-1693604998-tr"
}