{
    "test" "EquilibriumCrystalStructure_A_oC12_63_cg_O__TE_448573160772_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_448573160772_001-and-SM_513612626462_000-1695764737-er"
}