{
    "test" "EquilibriumCrystalStructure_A_hR2_166_c_O__TE_504776581501_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_504776581501_002-and-SM_107643900657_001-1715978448-tr"
}