Materials Data on RbTeAu by 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
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