{
    "test" "EquilibriumCrystalStructure_AB2_cI36_199_b_c_NO__TE_582393734369_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_582393734369_000-and-SM_107643900657_001-1680889651-tr"
}