{
    "test" "EquilibriumCrystalStructure_A2B7C3_mC48_15_f_e3f_af_NaOSi__TE_307687419783_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_307687419783_000-and-SM_039297821658_000-1699993262-er"
}