{
    "test" "EquilibriumCrystalStructure_AB7C3D3_mP56_14_e_7e_3e_3e_CHNO__TE_256450103888_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_256450103888_000-and-SM_107643900657_001-1701108101-tr"
}