U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba3WN4 by Materials Project
Abstract
Ba3WN4 crystallizes in the trigonal P31c space group. The structure is three-dimensional. there are eleven inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 5-coordinate geometry to five N3- atoms. There are a spread of Ba–N bond distances ranging from 2.67–3.13 Å. In the second Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven N3- atoms. There are a spread of Ba–N bond distances ranging from 2.72–3.18 Å. In the third Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to six N3- atoms. There are a spread of Ba–N bond distances ranging from 2.79–3.29 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to six N3- atoms. There are a spread of Ba–N bond distances ranging from 2.64–3.23 Å. In the fifth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven N3- atoms. There are a spread of Ba–N bond distances ranging from 2.76–3.43 Å. In the sixth Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to six N3- atoms. There are a spread of Ba–N bond distances ranging from 2.68–3.19 Å. In the seventh Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to sixmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-680210
- 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; Ba3WN4; Ba-N-W
- OSTI Identifier:
- 1283553
- DOI:
- https://doi.org/10.17188/1283553
Citation Formats
The Materials Project. Materials Data on Ba3WN4 by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1283553.
The Materials Project. Materials Data on Ba3WN4 by Materials Project. United States. doi:https://doi.org/10.17188/1283553
The Materials Project. 2014.
"Materials Data on Ba3WN4 by Materials Project". United States. doi:https://doi.org/10.17188/1283553. https://www.osti.gov/servlets/purl/1283553. Pub date:Sun Dec 21 00:00:00 EST 2014
@article{osti_1283553,
title = {Materials Data on Ba3WN4 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba3WN4 crystallizes in the trigonal P31c space group. The structure is three-dimensional. there are eleven inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 5-coordinate geometry to five N3- atoms. There are a spread of Ba–N bond distances ranging from 2.67–3.13 Å. In the second Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven N3- atoms. There are a spread of Ba–N bond distances ranging from 2.72–3.18 Å. In the third Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to six N3- atoms. There are a spread of Ba–N bond distances ranging from 2.79–3.29 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to six N3- atoms. There are a spread of Ba–N bond distances ranging from 2.64–3.23 Å. In the fifth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven N3- atoms. There are a spread of Ba–N bond distances ranging from 2.76–3.43 Å. In the sixth Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to six N3- atoms. There are a spread of Ba–N bond distances ranging from 2.68–3.19 Å. In the seventh Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to six N3- atoms. There are three shorter (2.76 Å) and three longer (3.33 Å) Ba–N bond lengths. In the eighth Ba2+ site, Ba2+ is bonded in a 6-coordinate geometry to six N3- atoms. There are a spread of Ba–N bond distances ranging from 2.68–3.30 Å. In the ninth Ba2+ site, Ba2+ is bonded in a 1-coordinate geometry to five N3- atoms. There are a spread of Ba–N bond distances ranging from 2.73–3.31 Å. In the tenth Ba2+ site, Ba2+ is bonded in a distorted hexagonal planar geometry to six N3- atoms. There are three shorter (2.85 Å) and three longer (3.11 Å) Ba–N bond lengths. In the eleventh Ba2+ site, Ba2+ is bonded in a distorted hexagonal planar geometry to six N3- atoms. There are three shorter (2.89 Å) and three longer (3.02 Å) Ba–N bond lengths. There are three inequivalent W6+ sites. In the first W6+ site, W6+ is bonded in a tetrahedral geometry to four N3- atoms. There is two shorter (1.89 Å) and two longer (1.90 Å) W–N bond length. In the second W6+ site, W6+ is bonded in a tetrahedral geometry to four N3- atoms. There are a spread of W–N bond distances ranging from 1.88–1.91 Å. In the third W6+ site, W6+ is bonded in a tetrahedral geometry to four N3- atoms. There is two shorter (1.89 Å) and two longer (1.90 Å) W–N bond length. There are twelve inequivalent N3- sites. In the first N3- site, N3- is bonded in a 6-coordinate geometry to five Ba2+ and one W6+ atom. In the second N3- site, N3- is bonded in a 5-coordinate geometry to four Ba2+ and one W6+ atom. In the third N3- site, N3- is bonded in a 5-coordinate geometry to four Ba2+ and one W6+ atom. In the fourth N3- site, N3- is bonded in a 5-coordinate geometry to four Ba2+ and one W6+ atom. In the fifth N3- site, N3- is bonded in a 1-coordinate geometry to five Ba2+ and one W6+ atom. In the sixth N3- site, N3- is bonded in a 5-coordinate geometry to four Ba2+ and one W6+ atom. In the seventh N3- site, N3- is bonded in a 6-coordinate geometry to five Ba2+ and one W6+ atom. In the eighth N3- site, N3- is bonded in a 5-coordinate geometry to four Ba2+ and one W6+ atom. In the ninth N3- site, N3- is bonded in a 6-coordinate geometry to five Ba2+ and one W6+ atom. In the tenth N3- site, N3- is bonded in a 6-coordinate geometry to five Ba2+ and one W6+ atom. In the eleventh N3- site, N3- is bonded in a 6-coordinate geometry to five Ba2+ and one W6+ atom. In the twelfth N3- site, N3- is bonded in a 5-coordinate geometry to four Ba2+ and one W6+ atom.},
doi = {10.17188/1283553},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {12}
}
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