{
    "test" "EquilibriumCrystalStructure_A2B2C7D_tP24_113_e_e_cef_a_AlCaOSi__TE_286616190865_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_286616190865_000-and-SM_039297821658_000-1699993218-er"
}