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Materials Data on RbTeAu by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1285588· OSTI ID:1285588
RbAuTe crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent Au1+ and six equivalent Te2- atoms to form a mixture of face and edge-sharing RbTe6Au6 cuboctahedra. All Rb–Au bond lengths are 3.84 Å. All Rb–Te bond lengths are 3.84 Å. Au1+ is bonded in a distorted trigonal planar geometry to six equivalent Rb1+ and three equivalent Te2- atoms. All Au–Te bond lengths are 2.76 Å. Te2- is bonded in a distorted trigonal planar geometry to six equivalent Rb1+ and three equivalent Au1+ atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1285588
Report Number(s):
mp-7025
Country of Publication:
United States
Language:
English

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