{
    "test" "EquilibriumCrystalStructure_A2B3_oC20_63_ac_cf_FeO__TE_367439744216_000" 
    "simulator-model" "Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_367439744216_000-and-SM_672759489721_000-1680554924-tr"
}