{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_C__TE_920285683697_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_920285683697_001-and-SM_584143153761_001-1695683694-tr"
}