{
    "test" "EquilibriumCrystalStructure_AB_hP6_152_a_b_CdTe__TE_639121790613_001" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouFosterVanSwol_2014_CdTeSe__SM_567065323363_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_639121790613_001-and-SM_567065323363_000-1695678772-er"
}