{
    "test" "EquilibriumCrystalStructure_A3B7C2_oI96_46_ab2c_2b6c_abc_CaOSi__TE_752265063065_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_752265063065_000-and-SM_039297821658_000-1700253804-er"
}