{
    "test" "EquilibriumCrystalStructure_AB2_oP24_19_2a_4a_CO__TE_438712944122_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_438712944122_000-and-SM_429148913211_001-1680903191-tr"
}