{
    "test" "EquilibriumCrystalStructure_A5B3_mP32_13_ef4g_ab2g_OV__TE_938588196352_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_938588196352_002-and-SM_429148913211_001-1713563807-er"
}