{
    "test" "EquilibriumCrystalStructure_A5B2_oP28_62_5c_2c_OV__TE_529828250200_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_529828250200_000-and-SM_429148913211_001-1680817561-tr"
}