{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Zn__TE_116382907554_000" 
    "simulator-model" "Sim_LAMMPS_BOP_WardZhouWong_2012_CdZnTe__SM_409035133405_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_116382907554_000-and-SM_409035133405_001-1682976923-tr"
}