{
    "test" "EquilibriumCrystalStructure_A_hP3_191_ad_Ti__TE_521642376829_000" 
    "model" "MEAM_LAMMPS_ZhangTrinkle_2016_TiO__MO_612732924171_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_521642376829_000-and-MO_612732924171_001-1680192648-tr"
}