{
    "test" "EquilibriumCrystalStructure_A3B2_oP40_62_a3cd_2cd_CO__TE_148760763353_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_148760763353_000-and-SM_429148913211_001-1680729984-tr"
}