{
    "test" "EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlCu__TE_472812627644_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_472812627644_000-and-SM_039297821658_000-1680729619-er"
}