{
    "test" "EquilibriumCrystalStructure_A2B3_oP20_60_d_cd_FeO__TE_795848573835_000" 
    "simulator-model" "Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_795848573835_000-and-SM_672759489721_000-1680555083-tr"
}