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Title: 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; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; TaN2; N-Ta
OSTI Identifier:
1350586
DOI:
10.17188/1350586

Citation Formats

The Materials Project. Materials Data on TaN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350586.
The Materials Project. Materials Data on TaN2 by Materials Project. United States. doi:10.17188/1350586.
The Materials Project. 2020. "Materials Data on TaN2 by Materials Project". United States. doi: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},
author = {The 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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