{
    "test" "EquilibriumCrystalStructure_A12BC19_hP64_194_ab2fk_c_efh2k_AlCaO__TE_755412553249_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_755412553249_000-and-SM_039297821658_000-1699993204-er"
}