{
    "test" "EquilibriumCrystalStructure_A2B_tP48_126_f2hi_k_OSi__TE_648719214654_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_648719214654_001-and-SM_039297821658_000-1693517580-er"
}