Materials Data on CeUTe6 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/1753559/
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UCeTe6 crystallizes in the orthorhombic Amm2 space group. The structure is two-dimensional and consists of two UCeTe6 sheets oriented in the (0, 1, 0) direction. U3+ is bonded in a 9-coordinate geometry to nine Te1- atoms. There are a spread of U–Te bond distances ranging from 3.24–3.27 Å. Ce3+ is bonded in a 9-coordinate geometry to nine Te1- atoms. There are a spread of Ce–Te bond distances ranging from 3.26–3.33 Å. There are four inequivalent Te1- sites. In the first Te1- site, Te1- is bonded in a 5-coordinate geometry to one U3+ and four equivalent Ce3+ atoms. In the second Te1- site, Te1- is bonded to four equivalent U3+ and one Ce3+ atom to form a mixture of distorted corner and edge-sharing TeCeU4 trigonal bipyramids. In the third Te1- site, Te1- is bonded in a 6-coordinate geometry to two equivalent U3+ and four equivalent Te1- atoms. All Te–Te bond lengths are 3.11 Å. In the fourth Te1- site, Te1- is bonded in a 2-coordinate geometry to two equivalent Ce3+ and four equivalent Te1- atoms. All Te–Te bond lengths are 3.11 Å.
UCeTe6结晶于正交晶系(orthorhombic)Amm2空间群(space group)。该结构为二维结构,由两个沿(0,1,0)方向排列的UCeTe6层构成。U³⁺以九配位几何结构(9-coordinate geometry)与九个Te¹⁻原子成键,U–Te键长(bond distances)分布在3.24–3.27 Å之间。Ce³⁺以九配位几何结构与九个Te¹⁻原子成键,Ce–Te键长分布在3.26–3.33 Å之间。存在四个不等价的Te¹⁻位点(inequivalent sites):在第一个Te¹⁻位点中,Te¹⁻以五配位几何结构(5-coordinate geometry)与一个U³⁺和四个等价的Ce³⁺原子成键;在第二个Te¹⁻位点中,Te¹⁻与四个等价的U³⁺和一个Ce³⁺原子成键,形成扭曲的、通过顶点和边共享的TeCeU₄三角双锥(trigonal bipyramids)混合结构;在第三个Te¹⁻位点中,Te¹⁻以六配位几何结构(6-coordinate geometry)与两个等价的U³⁺和四个等价的Te¹⁻原子成键,所有Te–Te键长均为3.11 Å;在第四个Te¹⁻位点中,Te¹⁻以二配位几何结构(2-coordinate geometry)与两个等价的Ce³⁺和四个等价的Te¹⁻原子成键,所有Te–Te键长均为3.11 Å。
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间:
2020-12-31



