{
    "test" "EquilibriumCrystalStructure_A3B_tP28_123_aeg2h3i_c2gh_CuPd__TE_396236949145_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_396236949145_000-and-SM_039297821658_000-1680816252-er"
}