{
    "test" "EquilibriumCrystalStructure_A2B_cP12_205_c_a_NO__TE_295695924535_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_295695924535_002-and-SM_107643900657_001-1711748980-tr"
}