{
    "test" "EquilibriumCrystalStructure_AB_cF8_225_a_b_OTi__TE_138018089810_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_138018089810_001-and-SM_513612626462_000-1695674146-tr"
}