{
    "test" "EquilibriumCrystalStructure_A2B2C2D_oP28_62_2c_2c_2c_c_CHNO__TE_282668712810_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_282668712810_001-and-SM_107643900657_001-1711661292-tr"
}