{
    "test" "EquilibriumCrystalStructure_A6B4C13_cI46_217_d_c_ag_AlCaO__TE_064674868768_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_064674868768_000-and-SM_039297821658_000-1700254751-er"
}