{
    "test" "EquilibriumCrystalStructure_A3B2_mP20_11_2e2f_2ef_OP__TE_404710699743_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_404710699743_000-and-SM_039297821658_000-1680729886-er"
}