{
    "test" "EquilibriumCrystalStructure_AB2_oP6_58_a_g_NaO__TE_524963117649_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_524963117649_000-and-SM_039297821658_000-1700255512-er"
}