{
    "test" "EquilibriumCrystalStructure_A3B3C5D_mP48_14_3e_3e_5e_e_HNaOSi__TE_281534361743_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_281534361743_000-and-SM_039297821658_000-1700089850-er"
}