{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_C__TE_920285683697_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_920285683697_000-and-SM_039297821658_000-1682371376-er"
}