{
    "test" "EquilibriumCrystalStructure_A2B_aP36_1_24a_12a_HO__TE_039698254090_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_039698254090_000-and-SM_429148913211_001-1680555456-er"
}