{
    "test" "EquilibriumCrystalStructure_AB2_oP12_60_c_d_CO__TE_659663944469_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_659663944469_000-and-SM_429148913211_001-1680902820-tr"
}