{
    "test" "EquilibriumCrystalStructure_A2B3_mC20_12_2i_3i_AlO__TE_782207246136_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_782207246136_001-and-SM_039297821658_000-1692301062-er"
}