{
    "test" "EquilibriumCrystalStructure_A_hP3_152_a_Se__TE_166733059760_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouFosterVanSwol_2014_CdTeSe__SM_567065323363_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_166733059760_000-and-SM_567065323363_000-1682976983-er"
}