{
    "test" "EquilibriumCrystalStructure_AB3C_mC120_15_c3ef_9f_3f_CaOSi__TE_779454297147_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_779454297147_000-and-SM_039297821658_000-1701107194-er"
}