{
    "test" "EquilibriumCrystalStructure_A2B9C3D3_oP68_33_2a_9a_3a_3a_CHNO__TE_165371576078_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_165371576078_001-and-SM_107643900657_001-1711661389-tr"
}