{
    "test" "EquilibriumCrystalStructure_AB6_hP14_163_c_i_OTi__TE_766472130989_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_766472130989_001-and-SM_513612626462_000-1695655545-tr"
}