{
    "test" "EquilibriumCrystalStructure_AB3C5D4_oP52_19_a_3a_5a_4a_CHNO__TE_352466489099_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_352466489099_000-and-SM_107643900657_001-1700255660-tr"
}