{
    "test" "EquilibriumCrystalStructure_A4B23_cP54_223_ac_dik_NaSi__TE_840200289597_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_840200289597_000-and-SM_039297821658_000-1700254177-er"
}