{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Ti__TE_320708098501_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_HennigLenoskyTrinkle_2008_Ti__SM_318953488749_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_320708098501_000-and-SM_318953488749_000-1680192532-tr"
}