Materials Data on Gd2(Al3Rh)3 by Materials Project
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https://www.osti.gov/servlets/purl/1758379/
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Gd2(RhAl3)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Gd is bonded in a 11-coordinate geometry to eleven Al atoms. There are a spread of Gd–Al bond distances ranging from 3.06–3.14 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to eight Al atoms. There are four shorter (2.57 Å) and four longer (2.62 Å) Rh–Al bond lengths. In the second Rh site, Rh is bonded in a 8-coordinate geometry to eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.56–2.62 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Gd and two equivalent Rh atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Gd and three Rh atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Gd and three Rh atoms. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Gd and two equivalent Rh atoms.
Gd₂(RhAl₃)₃结晶于正交晶系(orthorhombic)Cmcm空间群。该晶体结构为三维结构。钆(Gd)采取11配位几何构型,与11个铝(Al)原子成键,Gd–Al键的键长分布范围为3.06~3.14 Å。体系中存在两个非等价的铑(Rh)位点:在第一类铑位点中,铑采取8配位几何构型,与8个铝原子成键,其中包含4条键长为2.57 Å的短Rh–Al键与4条键长为2.62 Å的长Rh–Al键;在第二类铑位点中,铑同样采取8配位几何构型,与8个铝原子成键,Rh–Al键的键长分布范围为2.56~2.62 Å。体系中存在四个非等价的铝位点:第一类铝位点中,铝采取2配位几何构型,与2个等价的钆原子以及2个等价的铑原子成键;第二类铝位点中,铝采取3配位几何构型,与3个等价的钆原子以及3个铑原子成键;第三类铝位点中,铝采取3配位几何构型,与2个等价的钆原子以及3个铑原子成键;第四类铝位点中,铝采取2配位几何构型,与2个等价的钆原子以及2个等价的铑原子成键。
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间:
2021-01-15



