{
    "test" "EquilibriumCrystalStructure_A8B_oP18_31_6ab_a_HSi__TE_371720382981_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_371720382981_000-and-SM_039297821658_000-1680888340-er"
}