{
    "test" "EquilibriumCrystalStructure_AB3_oI8_44_a_ac_NaO__TE_060324794149_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_060324794149_000-and-SM_039297821658_000-1701107402-er"
}