Materials Data on BiN by Materials Project
Abstract
BiN is BC8-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Bi–N bond distances ranging from 2.27–2.66 Å. In the second Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Bi–N bond distances ranging from 2.27–2.62 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the second N3- site, N3- is bonded in a 4-coordinate geometry to four Bi3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mvc-13729
- 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; BiN; Bi-N
- OSTI Identifier:
- 1318962
- DOI:
- https://doi.org/10.17188/1318962
Citation Formats
The Materials Project. Materials Data on BiN by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1318962.
The Materials Project. Materials Data on BiN by Materials Project. United States. doi:https://doi.org/10.17188/1318962
The Materials Project. 2014.
"Materials Data on BiN by Materials Project". United States. doi:https://doi.org/10.17188/1318962. https://www.osti.gov/servlets/purl/1318962. Pub date:Tue Feb 04 00:00:00 EST 2014
@article{osti_1318962,
title = {Materials Data on BiN by Materials Project},
author = {The Materials Project},
abstractNote = {BiN is BC8-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Bi–N bond distances ranging from 2.27–2.66 Å. In the second Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Bi–N bond distances ranging from 2.27–2.62 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the second N3- site, N3- is bonded in a 4-coordinate geometry to four Bi3+ atoms.},
doi = {10.17188/1318962},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Feb 04 00:00:00 EST 2014},
month = {Tue Feb 04 00:00:00 EST 2014}
}
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