{
    "test" "EquilibriumCrystalStructure_A14B19_hR66_167_b2cef_2ce2f_CaSi__TE_936434830420_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_936434830420_000-and-SM_039297821658_000-1680546134-er"
}