{
    "test" "EquilibriumCrystalStructure_A_hR2_166_c_O__TE_504776581501_000" 
    "simulator-model" "Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_504776581501_000-and-SM_672759489721_000-1682978492-tr"
}