{
    "test" "EquilibriumCrystalStructure_A2B3C2_hR28_148_cf_2f_cf_HOSi__TE_807512122826_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_807512122826_000-and-SM_039297821658_000-1699993224-er"
}