{
    "test" "EquilibriumCrystalStructure_A9B4_mC104_8_8a14b_8a4b_OV__TE_413083736992_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_413083736992_001-and-SM_429148913211_001-1695337708-er"
}