{
    "test" "EquilibriumCrystalStructure_A3B8C2D_aP56_2_6i_16i_4i_2i_CHNO__TE_118359337130_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_118359337130_000-and-SM_107643900657_001-1700253845-tr"
}