{
    "test" "EquilibriumCrystalStructure_A9B4_oP52_62_9c_4c_OV__TE_143944513025_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_143944513025_001-and-SM_429148913211_001-1695337749-tr"
}