{
    "test" "EquilibriumCrystalStructure_A10B2C8D_aP42_2_10i_2i_8i_i_HNaOSi__TE_562221687527_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_562221687527_000-and-SM_039297821658_000-1699993200-er"
}