Abstract
Here, we investigated Gd3Cu3Sb4 compound, with the focus on its magnetic structure. We performed magnetization and susceptibility measurements and determined X-ray photoelectron spectroscopy valence band spectra. We also performed a detailed density functional theory calculations. We found that collinear antiferromagnetic structure is preferred over the non-collinear one observed earlier in the analogue Ce3Cu3Sb4 compound. The calculated energy of the unit cell is lower, when assuming a collinear scenario, and magnetic measurements seem to also support this result.
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