{
    "test" "EquilibriumCrystalStructure_AB2_tP12_92_a_b_CO__TE_702678946429_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_702678946429_000-and-SM_429148913211_001-1680904033-er"
}