{
    "test" "EquilibriumCrystalStructure_A7B4_aP22_2_7i_4i_OV__TE_821812644902_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_821812644902_002-and-SM_429148913211_001-1713995426-tr"
}