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Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite( ext{ CsMF}_{3})(M

✍ Scribed by Harmel, M.; Khachai, H.; Ameri, A.; Baki, N.; Haddou, A.; Khalfa, M.; Abbar, B.; Omran, S. Bin; UÄur, G.; UÄur, Å.; Khenata, R.

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