{
    "test" "EquilibriumCrystalStructure_A3B5_oP16_55_ah_cgh_AlPd__TE_054789856893_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_054789856893_000-and-SM_039297821658_000-1680801628-er"
}