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Density functional theory (DFT) simulations are performed to explore the physical features of Dy2MgS4 and Er2MgS4. Local density approximation with Hubbard potential (LDA + U) functional is utilized to examine the magnetic and electronic features. Half metallic ferromagnetic (HMF) behavior is confirmed by the spin‐resolved density of states (DOS) and band structure (BS) plots. Spin‐resolved BS and...