{
    "test" "EquilibriumCrystalStructure_A_cF16_227_c_C__TE_895977526516_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_895977526516_001-and-SM_584143153761_001-1695681525-tr"
}