{
    "test" "EquilibriumCrystalStructure_A3B2_hR10_167_e_c_OV__TE_575896261977_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_575896261977_002-and-SM_429148913211_001-1712183740-tr"
}