{
    "test" "EquilibriumCrystalStructure_A2B3_oP40_33_4a_6a_FeO__TE_049130948746_001" 
    "simulator-model" "Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_049130948746_001-and-SM_672759489721_000-1692301316-tr"
}