{
    "test" "EquilibriumCrystalStructure_AB7_cF32_225_a_bd_CuPt__TE_678754139613_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_678754139613_001-and-SM_039297821658_000-1695655615-er"
}