{
    "test" "EquilibriumCrystalStructure_AB2_tI12_122_a_d_CO__TE_578967523937_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_578967523937_000-and-SM_429148913211_001-1680903434-er"
}