Work

Materials Data on RbTe by Materials Project

Year: 2020

Type: article

Abstract: RbTe crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent Te1- atoms. There are a spread of Rb–Te bond distances ranging from 3.73–4.07 Å. Te1- is bonded in a 9-coordinate geometry to eight equivalent Rb1+ and one Te1- atom. The Te–Te bond length is 2.86 Å.

Source: OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

DOI: 10.17188/1308053

Author: None Available

Language: English

Topic: Crystal Structures and Properties

Subfield: Electronic, Optical and Magnetic Materials

Field: Materials Science

Domain: Physical Sciences

Open Access status: green

OpenAlex ID: W4287716849

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