{
    "test" "EquilibriumCrystalStructure_A2B5C_oC32_63_f_c2f_c_AlOSi__TE_119222726996_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_119222726996_000-and-SM_039297821658_000-1699993254-er"
}