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Title: Materials Data on TeN2 by Materials Project

Abstract

N2Te is beta Vanadium nitride-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted T-shaped geometry to three equivalent Te6+ atoms. There are one shorter (2.04 Å) and two longer (2.08 Å) N–Te bond lengths. In the second N3- site, N3- is bonded in a distorted T-shaped geometry to three equivalent Te6+ atoms. There are a spread of N–Te bond distances ranging from 2.04–2.08 Å. Te6+ is bonded to six N3- atoms to form a mixture of distorted corner and edge-sharing TeN6 octahedra. The corner-sharing octahedral tilt angles are 28°.

Publication Date:
Other Number(s):
mvc-13772
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; TeN2; N-Te
OSTI Identifier:
1318971
DOI:
10.17188/1318971

Citation Formats

The Materials Project. Materials Data on TeN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1318971.
The Materials Project. Materials Data on TeN2 by Materials Project. United States. doi:10.17188/1318971.
The Materials Project. 2020. "Materials Data on TeN2 by Materials Project". United States. doi:10.17188/1318971. https://www.osti.gov/servlets/purl/1318971. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1318971,
title = {Materials Data on TeN2 by Materials Project},
author = {The Materials Project},
abstractNote = {N2Te is beta Vanadium nitride-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted T-shaped geometry to three equivalent Te6+ atoms. There are one shorter (2.04 Å) and two longer (2.08 Å) N–Te bond lengths. In the second N3- site, N3- is bonded in a distorted T-shaped geometry to three equivalent Te6+ atoms. There are a spread of N–Te bond distances ranging from 2.04–2.08 Å. Te6+ is bonded to six N3- atoms to form a mixture of distorted corner and edge-sharing TeN6 octahedra. The corner-sharing octahedral tilt angles are 28°.},
doi = {10.17188/1318971},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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