{
    "test" "EquilibriumCrystalStructure_A2BC4_mP14_11_2e_e_4e_AlCaO__TE_217064445928_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_217064445928_000-and-SM_039297821658_000-1700089250-er"
}