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

Materials Data on Na(WO3)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1207338· OSTI ID:1207338
Na(WO3)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded to twelve equivalent O2- atoms to form NaO12 cuboctahedra that share corners with twelve equivalent NaO12 cuboctahedra and faces with eight equivalent WO6 octahedra. All Na–O bond lengths are 2.76 Å. W+5.50+ is bonded to six equivalent O2- atoms to form WO6 octahedra that share corners with six equivalent WO6 octahedra and faces with four equivalent NaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All W–O bond lengths are 1.95 Å. O2- is bonded in a distorted square co-planar geometry to two equivalent Na1+ and two equivalent W+5.50+ 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:
1207338
Report Number(s):
mp-37307
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Na(WO3)2 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1725200

Materials Data on Na(WO3)2 by Materials Project
Dataset · Wed Jul 22 00:00:00 EDT 2020 · OSTI ID:1284517

Materials Data on Na(WO3)3 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1724933