Materials Data on TaNO by Materials Project
Abstract
TaON is Baddeleyite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ta5+ is bonded to four equivalent N3- and three equivalent O2- atoms to form a mixture of distorted edge and corner-sharing TaN4O3 pentagonal bipyramids. There are a spread of Ta–N bond distances ranging from 2.07–2.18 Å. There are a spread of Ta–O bond distances ranging from 2.02–2.18 Å. N3- is bonded to four equivalent Ta5+ atoms to form a mixture of distorted edge and corner-sharing NTa4 tetrahedra. O2- is bonded in a 3-coordinate geometry to three equivalent Ta5+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-4165
- 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; TaNO; N-O-Ta
- OSTI Identifier:
- 1207911
- DOI:
- https://doi.org/10.17188/1207911
Citation Formats
The Materials Project. Materials Data on TaNO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207911.
The Materials Project. Materials Data on TaNO by Materials Project. United States. doi:https://doi.org/10.17188/1207911
The Materials Project. 2020.
"Materials Data on TaNO by Materials Project". United States. doi:https://doi.org/10.17188/1207911. https://www.osti.gov/servlets/purl/1207911. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1207911,
title = {Materials Data on TaNO by Materials Project},
author = {The Materials Project},
abstractNote = {TaON is Baddeleyite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ta5+ is bonded to four equivalent N3- and three equivalent O2- atoms to form a mixture of distorted edge and corner-sharing TaN4O3 pentagonal bipyramids. There are a spread of Ta–N bond distances ranging from 2.07–2.18 Å. There are a spread of Ta–O bond distances ranging from 2.02–2.18 Å. N3- is bonded to four equivalent Ta5+ atoms to form a mixture of distorted edge and corner-sharing NTa4 tetrahedra. O2- is bonded in a 3-coordinate geometry to three equivalent Ta5+ atoms.},
doi = {10.17188/1207911},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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