{
    "test" "EquilibriumCrystalStructure_A2B7C3_mP48_14_2e_7e_3e_NaOSi__TE_947500728178_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_947500728178_000-and-SM_039297821658_000-1699993263-er"
}