{
    "test" "EquilibriumCrystalStructure_A2B_tI48_121_2ij_fi_OSi__TE_670403326414_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_670403326414_001-and-SM_039297821658_000-1693431899-er"
}