{
    "test" "EquilibriumCrystalStructure_A2BC2_mP20_11_4e_2e_4e_CHO__TE_964651700599_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_964651700599_000-and-SM_429148913211_001-1700089162-er"
}