{
    "test" "EquilibriumCrystalStructure_AB3_oP24_58_ag_c2gh_AlH__TE_830246339695_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_830246339695_000-and-SM_039297821658_000-1681147742-er"
}