{
    "test" "EquilibriumCrystalStructure_AB_mC20_12_a2i_c2i_AlCu__TE_914729329759_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_914729329759_001-and-SM_039297821658_000-1695679594-er"
}