Materials Data on UInPt2 by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1758257/
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资源简介：
UPt2In crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. U3+ is bonded in a distorted hexagonal planar geometry to six equivalent Pt2- atoms. There are four shorter (2.86 Å) and two longer (2.89 Å) U–Pt bond lengths. Pt2- is bonded in a 8-coordinate geometry to three equivalent U3+, one Pt2-, and four equivalent In1+ atoms. The Pt–Pt bond length is 2.68 Å. There are a spread of Pt–In bond distances ranging from 2.96–3.08 Å. In1+ is bonded in a 8-coordinate geometry to eight equivalent Pt2- atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-15
