{
    "test" "EquilibriumCrystalStructure_A6B6C_oP52_62_2c2d_2c2d_c_COV__TE_258007275854_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_258007275854_000-and-SM_429148913211_001-1700254811-tr"
}