{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_O__TE_040484397722_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_040484397722_002-and-SM_513612626462_000-1715977209-tr"
}