{
    "test" "EquilibriumCrystalStructure_A_cI20_217_ce_N__TE_269245041750_000" 
    "simulator-model" "Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_269245041750_000-and-SM_474015477315_000-1682371606-er"
}