Materials Data on RbTeAu by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1312919· OSTI ID:1312919

The Materials Project

RbAuTe crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to four equivalent Au1+ and six equivalent Te2- atoms. All Rb–Au bond lengths are 3.70 Å. There are four shorter (3.99 Å) and two longer (4.04 Å) Rb–Te bond lengths. Au1+ is bonded in a 2-coordinate geometry to four equivalent Rb1+, two equivalent Au1+, and two equivalent Te2- atoms. Both Au–Au bond lengths are 3.00 Å. Both Au–Te bond lengths are 2.65 Å. Te2- is bonded in a 8-coordinate geometry to six equivalent Rb1+ and two equivalent Au1+ atoms.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1312919
• Report Number(s): mp-9008
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
RbTeAu
Au-Rb-Te