Materials Data on TaN2 by Materials Project
Abstract
TaN2 is Ilmenite-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ta5+ is bonded to six equivalent N+2.50- atoms to form distorted edge-sharing TaN6 pentagonal pyramids. All Ta–N bond lengths are 2.16 Å. N+2.50- is bonded in a 4-coordinate geometry to three equivalent Ta5+ and one N+2.50- atom. The N–N bond length is 1.41 Å.
- Publication Date:
- Other Number(s):
- mp-1019272
- 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; N-Ta; TaN2; crystal structure
- OSTI Identifier:
- 1350586
- DOI:
- https://doi.org/10.17188/1350586
Citation Formats
Materials Data on TaN2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350586.
Materials Data on TaN2 by Materials Project. United States. doi:https://doi.org/10.17188/1350586
2020.
"Materials Data on TaN2 by Materials Project". United States. doi:https://doi.org/10.17188/1350586. https://www.osti.gov/servlets/purl/1350586. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1350586,
title = {Materials Data on TaN2 by Materials Project},
abstractNote = {TaN2 is Ilmenite-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ta5+ is bonded to six equivalent N+2.50- atoms to form distorted edge-sharing TaN6 pentagonal pyramids. All Ta–N bond lengths are 2.16 Å. N+2.50- is bonded in a 4-coordinate geometry to three equivalent Ta5+ and one N+2.50- atom. The N–N bond length is 1.41 Å.},
doi = {10.17188/1350586},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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