{
    "test" "EquilibriumCrystalStructure_A_oC8_67_m_C__TE_338644307803_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_338644307803_001-and-SM_306840588959_000-1695765691-er"
}