{
    "test" "EquilibriumCrystalStructure_A_oC8_67_m_C__TE_338644307803_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_338644307803_001-and-SM_584143153761_001-1695765689-er"
}