Materials Data on Na2AgAs by Materials Project
收藏Mendeley Data2024-01-31 更新2024-06-29 收录
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https://www.osti.gov/servlets/purl/1308088/
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Na2AgAs crystallizes in the orthorhombic C222_1 space group. The structure is three-dimensional. Na1+ is bonded in a distorted see-saw-like geometry to four equivalent As3- atoms. There are a spread of Na–As bond distances ranging from 3.05–3.31 Å. Ag1+ is bonded in a distorted linear geometry to two equivalent As3- atoms. Both Ag–As bond lengths are 2.57 Å. As3- is bonded in a 10-coordinate geometry to eight equivalent Na1+ and two equivalent Ag1+ atoms.
创建时间：
2024-01-31
