{
    "test" "EquilibriumCrystalStructure_A2B_oP6_58_g_a_OV__TE_918653397120_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_918653397120_000-and-SM_429148913211_001-1680713966-er"
}