{
    "test" "EquilibriumCrystalStructure_A6BC2_oP36_19_6a_a_2a_HOSi__TE_357344322809_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_357344322809_000-and-SM_039297821658_000-1700254832-er"
}