{
    "test" "EquilibriumCrystalStructure_A2B_hP18_162_fgi_k_OSi__TE_423516827958_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_423516827958_001-and-SM_039297821658_000-1692392664-er"
}