{
    "test" "EquilibriumCrystalStructure_A3B8C2_mP52_14_3e_8e_2e_CHO__TE_885859046696_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_885859046696_001-and-SM_107643900657_001-1712329731-tr"
}