{
    "test" "EquilibriumCrystalStructure_AB_cF8_225_a_b_NiO__TE_850736496018_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_850736496018_000-and-SM_039297821658_000-1681249630-er"
}