{
    "test" "EquilibriumCrystalStructure_A2BC4_mP56_14_4e_2e_8e_AlCaO__TE_407849230210_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_407849230210_000-and-SM_039297821658_000-1700089270-er"
}