{
    "test" "EquilibriumCrystalStructure_A2B_hP9_152_c_a_OTi__TE_699993607417_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_699993607417_001-and-SM_513612626462_000-1692638841-tr"
}