{
    "test" "EquilibriumCrystalStructure_A2B6C4D_mP52_14_2e_6e_4e_e_CHNO__TE_394016799744_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_394016799744_000-and-SM_107643900657_001-1699993258-tr"
}