{
    "test" "EquilibriumCrystalStructure_AB4_cP20_198_a_ab_AlAu__TE_954197171138_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_954197171138_000-and-SM_039297821658_000-1681148366-er"
}