Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Ba4Na(BO3)3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1281364· OSTI ID:1281364
NaBa4(BO3)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Na1+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Na–O bond lengths are 2.38 Å. There are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.70–2.95 Å. In the second Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Ba–O bond lengths are 2.78 Å. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.38 Å) and two longer (1.41 Å) B–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+, four Ba2+, and one B3+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Ba2+ and one B3+ atom.
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:
1281364
Report Number(s):
mp-6575
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on BaNaSc(BO3)2 by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1713831

Materials Data on BaHf(BO3)2 by Materials Project
Dataset · Thu Jul 19 00:00:00 EDT 2018 · OSTI ID:1728388

Materials Data on Ba3La2(BO3)4 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1280466