{
    "test" "EquilibriumCrystalStructure_A4BC7_mC48_15_2f_e_e3f_AlCaO__TE_544520449033_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_544520449033_000-and-SM_039297821658_000-1700254425-er"
}