Materials Data on TmGeIr by Materials Project
收藏DataCite Commons2021-02-05 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1759453/
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TmIrGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Ge atoms. There are a spread of Tm–Ir bond distances ranging from 3.01–3.26 Å. There are a spread of Tm–Ge bond distances ranging from 2.95–3.01 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.55–2.62 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Ir atoms.
TmIrGe结晶于正交晶系(orthorhombic)Pnma空间群。其结构为三维结构。Tm以11配位几何结构与六个等价的Ir原子和五个等价的Ge原子成键,Tm–Ir键长分布在3.01–3.26 Å之间,Tm–Ge键长分布在2.95–3.01 Å之间。Ir以10配位几何结构与六个等价的Tm原子和四个等价的Ge原子成键,Ir–Ge键长分布在2.55–2.62 Å之间。Ge以9配位几何结构与五个等价的Tm原子和四个等价的Ir原子成键。
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间:
2021-01-16



