{
    "test" "EquilibriumCrystalStructure_A_cP1_221_a_Se__TE_908814883805_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouFosterVanSwol_2014_CdTeSe__SM_567065323363_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_908814883805_000-and-SM_567065323363_000-1682975102-tr"
}