{
    "test" "EquilibriumCrystalStructure_A2B_oP36_19_6a_3a_HO__TE_357941691185_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_357941691185_000-and-SM_584143153761_001-1680713859-tr"
}