{
    "test" "EquilibriumCrystalStructure_A3B4C_mP32_14_3e_4e_e_HOP__TE_641887400425_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_641887400425_000-and-SM_039297821658_000-1700089928-er"
}