{
    "test" "EquilibriumCrystalStructure_A5B3_oC32_63_c2f_cf_OTi__TE_807338402857_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_807338402857_001-and-SM_513612626462_000-1695336529-tr"
}