{
    "test" "EquilibriumCrystalStructure_A3B_tP28_99_4a3b7c_3a4b_CuPd__TE_096501027357_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_096501027357_000-and-SM_039297821658_000-1680816285-er"
}