{
    "test" "EquilibriumCrystalStructure_A4B19_aP46_1_8a_38a_AlSi__TE_802657742053_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_802657742053_001-and-SM_039297821658_000-1694725463-er"
}