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Materials Data on Al(BiO2)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1727142· OSTI ID:1727142
Al(BiO2)2 crystallizes in the tetragonal P4/ncc space group. The structure is three-dimensional. Al3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Al–O bond lengths are 1.87 Å. Bi+2.50+ is bonded to six equivalent O2- atoms to form a mixture of distorted edge and corner-sharing BiO6 pentagonal pyramids. There are a spread of Bi–O bond distances ranging from 2.24–2.70 Å. O2- is bonded in a 4-coordinate geometry to one Al3+ and three equivalent Bi+2.50+ 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:
1727142
Report Number(s):
mp-1096811
Country of Publication:
United States
Language:
English

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