{
    "test" "EquilibriumCrystalStructure_A_hR10_166_5c_C__TE_026880847665_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_026880847665_000-and-SM_584143153761_001-1682978038-er"
}