{
    "test" "EquilibriumCrystalStructure_A11B6_aP102_2_33i_18i_OTi__TE_507740945575_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_507740945575_000-and-SM_513612626462_000-1680541562-er"
}