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Title: Materials Data on TeNO4 by Materials Project

Abstract

NTeO4 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one NTeO4 ribbon oriented in the (1, 0, 0) direction. N is bonded in a distorted water-like geometry to two O atoms. There is one shorter (1.15 Å) and one longer (1.91 Å) N–O bond length. Te is bonded to five O atoms to form distorted edge-sharing TeO5 trigonal bipyramids. There are a spread of Te–O bond distances ranging from 1.89–2.06 Å. There are four inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one N and one Te atom. In the second O site, O is bonded in a water-like geometry to two equivalent Te atoms. In the third O site, O is bonded in a water-like geometry to two equivalent Te atoms. In the fourth O site, O is bonded in a single-bond geometry to one N atom.

Publication Date:
Other Number(s):
mp-1179065
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; TeNO4; N-O-Te
OSTI Identifier:
1676668
DOI:
https://doi.org/10.17188/1676668

Citation Formats

The Materials Project. Materials Data on TeNO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1676668.
The Materials Project. Materials Data on TeNO4 by Materials Project. United States. doi:https://doi.org/10.17188/1676668
The Materials Project. 2020. "Materials Data on TeNO4 by Materials Project". United States. doi:https://doi.org/10.17188/1676668. https://www.osti.gov/servlets/purl/1676668. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1676668,
title = {Materials Data on TeNO4 by Materials Project},
author = {The Materials Project},
abstractNote = {NTeO4 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one NTeO4 ribbon oriented in the (1, 0, 0) direction. N is bonded in a distorted water-like geometry to two O atoms. There is one shorter (1.15 Å) and one longer (1.91 Å) N–O bond length. Te is bonded to five O atoms to form distorted edge-sharing TeO5 trigonal bipyramids. There are a spread of Te–O bond distances ranging from 1.89–2.06 Å. There are four inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one N and one Te atom. In the second O site, O is bonded in a water-like geometry to two equivalent Te atoms. In the third O site, O is bonded in a water-like geometry to two equivalent Te atoms. In the fourth O site, O is bonded in a single-bond geometry to one N atom.},
doi = {10.17188/1676668},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}