{
    "test" "EquilibriumCrystalStructure_AB_hR26_148_a2f_b2f_AlPd__TE_890040624663_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_890040624663_000-and-SM_039297821658_000-1682095244-er"
}