{
    "test" "EquilibriumCrystalStructure_A_oC4_63_c_Ce__TE_001152273371_001" 
    "simulator-model" "Sim_LAMMPS_Buckingham_ArimaYamasakiTorikai_2005_CeO__SM_328512278696_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_001152273371_001-and-SM_328512278696_000-1695765118-er"
}