{
    "test" "EquilibriumCrystalStructure_AB2_oP12_60_c_d_CO__TE_659663944469_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_659663944469_001-and-SM_584143153761_001-1695411186-tr"
}