{
    "test" "EquilibriumCrystalStructure_AB_hR16_161_ab_ab_CO__TE_667722291180_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_667722291180_002-and-SM_429148913211_001-1715364858-tr"
}