{
    "test" "EquilibriumCrystalStructure_A2B_cI72_230_g_d_OSi__TE_794823886468_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_794823886468_001-and-SM_039297821658_000-1692392098-er"
}