{
    "test" "EquilibriumCrystalStructure_A_hR14_166_7c_C__TE_139121309488_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_139121309488_000-and-SM_306840588959_000-1687286711-er"
}