{
    "test" "EquilibriumCrystalStructure_AB_hP6_152_a_b_TeZn__TE_490065892038_001" 
    "simulator-model" "Sim_LAMMPS_BOP_WardZhouWong_2012_CdZnTe__SM_409035133405_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_490065892038_001-and-SM_409035133405_001-1695678837-er"
}