{
    "test" "LatticeConstantCubicEnergy_diamond_C__TE_072855742236_007" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_072855742236_007-and-SM_039297821658_000-1668455859-er"
}