Materials Data on YbCeS3 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/1750140/
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资源简介：
YbCeS3 crystallizes in the orthorhombic C222_1 space group. The structure is three-dimensional. Yb3+ is bonded to six S2- atoms to form a mixture of edge and corner-sharing YbS6 octahedra. The corner-sharing octahedral tilt angles are 63°. There are a spread of Yb–S bond distances ranging from 2.70–2.85 Å. Ce3+ is bonded in a 6-coordinate geometry to eight S2- atoms. There are a spread of Ce–S bond distances ranging from 2.71–3.25 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent Yb3+ and three equivalent Ce3+ atoms. In the second S2- site, S2- is bonded to two equivalent Yb3+ and two equivalent Ce3+ atoms to form corner-sharing SYb2Ce2 tetrahedra.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
