{
    "test" "EquilibriumCrystalStructure_AB3C_cI40_204_ab_g_c_CaOSi__TE_079790177442_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_079790177442_000-and-SM_039297821658_000-1700255746-er"
}