High temperature tetragonal crystal structure of UPt$_2$Si$_2$

High temperature crystal structure of UPt $_{2}$ Si $_{2}$ determined using single-crystal neutron diffraction at 400 K is reported. It is found that the crystal structure remains of the primitive tetragonal CaBe $_{2}$ Ge $_{2}$ type with the space group P4/$n m m. Anisotropic displacement factors of the Pt atoms at the 2a (3/4 1/4 0) and Si atoms at the 2c (1/4 1/4 z) Wyckoff sites are found to be anomalously large.

High temperature tetragonal crystal structure of UPt $_{2}$ Si $_{2}$

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High temperature tetragonal crystal structure of UPt $_{2}$ Si $_{2}$

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High temperature tetragonal crystal structure of UPt22​Si22​

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High temperature tetragonal crystal structure of UPt22​Si22​

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High temperature tetragonal crystal structure of UPt $_{2}$ Si $_{2}$

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High temperature tetragonal crystal structure of UPt $_{2}$ Si $_{2}$

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