{
    "test" "LatticeConstantCubicEnergy_fcc_Ni__TE_155729527943_007" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_155729527943_007-and-SM_039297821658_000-1665858304-er"
}