{
    "test" "EquilibriumCrystalStructure_AB2_mC6_12_a_i_NiO__TE_666196481948_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_666196481948_001-and-SM_039297821658_000-1695410900-er"
}