{
    "test" "EquilibriumCrystalStructure_AB2C2D2_oP56_19_2a_4a_4a_4a_CHNO__TE_338276194972_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_338276194972_000-and-SM_107643900657_001-1700255042-tr"
}