{
    "test" "EquilibriumCrystalStructure_A3B2C4_tP36_76_3a_2a_4a_CHO__TE_365702407604_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_365702407604_000-and-SM_039297821658_000-1700089742-er"
}