U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Nb9AsO25 by Materials Project
Abstract
Nb9AsO25 crystallizes in the tetragonal P4/n space group. The structure is three-dimensional. there are three inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded to six O2- atoms to form a mixture of distorted corner and edge-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 4–30°. There are a spread of Nb–O bond distances ranging from 1.86–2.29 Å. In the second Nb5+ site, Nb5+ is bonded to six O2- atoms to form distorted NbO6 octahedra that share corners with four NbO6 octahedra, a cornercorner with one AsO4 tetrahedra, and edges with two equivalent NbO6 octahedra. The corner-sharing octahedra tilt angles range from 4–32°. There are a spread of Nb–O bond distances ranging from 1.82–2.34 Å. In the third Nb5+ site, Nb5+ is bonded to six O2- atoms to form corner-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. There are a spread of Nb–O bond distances ranging from 1.83–2.06 Å. As5+ is bonded to four equivalent O2- atoms to form AsO4 tetrahedra that share corners with four equivalent NbO6 octahedra. The corner-sharing octahedral tilt angles are 46°. All As–O bond lengths are 1.72 Å. There are seven inequivalent O2- sites. In the first O2- site,more »
- Publication Date:
- Other Number(s):
- mp-759342
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; As-Nb-O; Nb9AsO25; crystal structure
- OSTI Identifier:
- 1291395
- DOI:
- https://doi.org/10.17188/1291395
Citation Formats
Materials Data on Nb9AsO25 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1291395.
Materials Data on Nb9AsO25 by Materials Project. United States. doi:https://doi.org/10.17188/1291395
2020.
"Materials Data on Nb9AsO25 by Materials Project". United States. doi:https://doi.org/10.17188/1291395. https://www.osti.gov/servlets/purl/1291395. Pub date:Fri May 29 04:00:00 UTC 2020
@article{osti_1291395,
title = {Materials Data on Nb9AsO25 by Materials Project},
abstractNote = {Nb9AsO25 crystallizes in the tetragonal P4/n space group. The structure is three-dimensional. there are three inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded to six O2- atoms to form a mixture of distorted corner and edge-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 4–30°. There are a spread of Nb–O bond distances ranging from 1.86–2.29 Å. In the second Nb5+ site, Nb5+ is bonded to six O2- atoms to form distorted NbO6 octahedra that share corners with four NbO6 octahedra, a cornercorner with one AsO4 tetrahedra, and edges with two equivalent NbO6 octahedra. The corner-sharing octahedra tilt angles range from 4–32°. There are a spread of Nb–O bond distances ranging from 1.82–2.34 Å. In the third Nb5+ site, Nb5+ is bonded to six O2- atoms to form corner-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. There are a spread of Nb–O bond distances ranging from 1.83–2.06 Å. As5+ is bonded to four equivalent O2- atoms to form AsO4 tetrahedra that share corners with four equivalent NbO6 octahedra. The corner-sharing octahedral tilt angles are 46°. All As–O bond lengths are 1.72 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent Nb5+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two Nb5+ atoms. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Nb5+ and one As5+ atom. In the fourth O2- site, O2- is bonded in a linear geometry to two Nb5+ atoms. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the seventh O2- site, O2- is bonded in a linear geometry to two Nb5+ atoms.},
doi = {10.17188/1291395},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}