{ "test" "EquilibriumCrystalStructure_A_oP4_26_2a_Te__TE_851105398116_000" "simulator-model" "Sim_LAMMPS_BOP_ZhouFosterVanSwol_2014_CdTeSe__SM_567065323363_000" "domain" "openkim.org" "error-result-id" "TE_851105398116_000-and-SM_567065323363_000-1683309404-er" }