{
    "test" "EquilibriumCrystalStructure_A5B2_oP28_62_3cd_2c_OP__TE_153908313446_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_153908313446_001-and-SM_039297821658_000-1694726154-er"
}