Materials Data on Na5Tb(WO4)4 by Materials Project
Abstract
Na5Tb(WO4)4 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 pentagonal pyramids that share corners with two equivalent NaO4 tetrahedra, corners with six equivalent WO4 tetrahedra, and edges with two equivalent NaO6 pentagonal pyramids. There are a spread of Na–O bond distances ranging from 2.32–2.58 Å. In the second Na1+ site, Na1+ is bonded to four equivalent O2- atoms to form distorted NaO4 tetrahedra that share corners with eight equivalent NaO6 pentagonal pyramids and corners with four equivalent WO4 tetrahedra. All Na–O bond lengths are 2.44 Å. Tb3+ is bonded in a 8-coordinate geometry to eight O2- atoms. All Tb–O bond lengths are 2.40 Å. W6+ is bonded to four O2- atoms to form WO4 tetrahedra that share corners with six equivalent NaO6 pentagonal pyramids and a cornercorner with one NaO4 tetrahedra. There are a spread of W–O bond distances ranging from 1.80–1.85 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Na1+, one Tb3+, and one W6+ atom. In the secondmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-19463
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Na5Tb(WO4)4; Na-O-Tb-W
- OSTI Identifier:
- 1194498
- DOI:
- https://doi.org/10.17188/1194498
Citation Formats
The Materials Project. Materials Data on Na5Tb(WO4)4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1194498.
The Materials Project. Materials Data on Na5Tb(WO4)4 by Materials Project. United States. doi:https://doi.org/10.17188/1194498
The Materials Project. 2019.
"Materials Data on Na5Tb(WO4)4 by Materials Project". United States. doi:https://doi.org/10.17188/1194498. https://www.osti.gov/servlets/purl/1194498. Pub date:Tue Nov 05 00:00:00 EST 2019
@article{osti_1194498,
title = {Materials Data on Na5Tb(WO4)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Na5Tb(WO4)4 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 pentagonal pyramids that share corners with two equivalent NaO4 tetrahedra, corners with six equivalent WO4 tetrahedra, and edges with two equivalent NaO6 pentagonal pyramids. There are a spread of Na–O bond distances ranging from 2.32–2.58 Å. In the second Na1+ site, Na1+ is bonded to four equivalent O2- atoms to form distorted NaO4 tetrahedra that share corners with eight equivalent NaO6 pentagonal pyramids and corners with four equivalent WO4 tetrahedra. All Na–O bond lengths are 2.44 Å. Tb3+ is bonded in a 8-coordinate geometry to eight O2- atoms. All Tb–O bond lengths are 2.40 Å. W6+ is bonded to four O2- atoms to form WO4 tetrahedra that share corners with six equivalent NaO6 pentagonal pyramids and a cornercorner with one NaO4 tetrahedra. There are a spread of W–O bond distances ranging from 1.80–1.85 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Na1+, one Tb3+, and one W6+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Na1+, one Tb3+, and one W6+ atom. In the third O2- site, O2- is bonded to three Na1+ and one W6+ atom to form distorted corner-sharing ONa3W tetrahedra. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Na1+ and one W6+ atom.},
doi = {10.17188/1194498},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Nov 05 00:00:00 EST 2019},
month = {Tue Nov 05 00:00:00 EST 2019}
}