{
    "test" "EquilibriumCrystalStructure_A2B_oI108_71_egkl2n2o_hlno_OSi__TE_829337105572_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_829337105572_000-and-SM_039297821658_000-1680639155-er"
}