{
    "test" "EquilibriumCrystalStructure_A4B4C_aP18_2_4i_4i_i_NaOSi__TE_891788416782_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_891788416782_000-and-SM_039297821658_000-1700254343-er"
}