{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Ti__TE_320708098501_000" 
    "model" "MEAM_LAMMPS_HennigLenoskyTrinkle_2008_Ti__MO_520569947398_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_320708098501_000-and-MO_520569947398_001-1680192519-tr"
}