{
    "test" "EquilibriumCrystalStructure_A_cP1_221_a_Te__TE_539186419481_002" 
    "simulator-model" "Sim_LAMMPS_BOP_WardZhouWong_2013_CdZnTe__SM_010061267051_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_539186419481_002-and-SM_010061267051_000-1715724698-tr"
}