{
    "test" "EquilibriumCrystalStructure_A8B_tI18_119_efi_a_HSi__TE_249777821697_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_249777821697_000-and-SM_039297821658_000-1680888372-er"
}