{
    "test" "EquilibriumCrystalStructure_AB6_hP7_162_a_k_OTi__TE_657059778117_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_657059778117_001-and-SM_513612626462_000-1695655569-tr"
}