{
    "test" "EquilibriumCrystalStructure_A_hR6_148_f_Se__TE_881654675191_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouFosterVanSwol_2014_CdTeSe__SM_567065323363_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_881654675191_000-and-SM_567065323363_000-1683307167-er"
}