{
    "test" "EquilibriumCrystalStructure_AB_hP54_156_9a9b9c_9a9b9c_CSi__TE_484176936941_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_484176936941_000-and-SM_039297821658_000-1681752596-er"
}