Materials Data on Dy2NiSb4 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/1750654/
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Dy2NiSb4 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Dy3+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Dy–Sb bond distances ranging from 3.21–3.42 Å. Ni2+ is bonded to four equivalent Sb2- atoms to form corner-sharing NiSb4 tetrahedra. All Ni–Sb bond lengths are 2.48 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Dy3+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.06 Å. In the second Sb2- site, Sb2- is bonded in a 2-coordinate geometry to five equivalent Dy3+ and two equivalent Ni2+ atoms.
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间:
2020-12-30



