{
    "test" "EquilibriumCrystalStructure_A3BC2_oP48_61_3c_c_2c_HNaO__TE_943186678014_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_943186678014_000-and-SM_039297821658_000-1700254052-er"
}