{
    "test" "EquilibriumCrystalStructure_AB4C2D_tP16_113_c_2e_e_c_CHNO__TE_344852579451_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_344852579451_000-and-SM_107643900657_001-1701107444-tr"
}