{
    "test" "EquilibriumCrystalStructure_A_cI20_217_ce_N__TE_269245041750_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_269245041750_002-and-SM_107643900657_001-1715722435-tr"
}