{
    "test" "EquilibriumCrystalStructure_ABC_oC12_63_c_c_c_HNaO__TE_460690501908_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_460690501908_000-and-SM_039297821658_000-1701108828-er"
}