{
    "test" "EquilibriumCrystalStructure_A3B2_cI80_206_e_ad_OV__TE_796835473072_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_796835473072_001-and-SM_429148913211_001-1693517980-tr"
}