{
    "test" "EquilibriumCrystalStructure_A2B4C_mP28_14_2e_4e_e_CaOSi__TE_346749409904_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_346749409904_000-and-SM_039297821658_000-1699993240-er"
}