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Title: Materials Data on Nd2Te3 by Materials Project

Abstract

Nd2Te3 is Stibnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of Nd–Te bond distances ranging from 3.25–3.73 Å. In the second Nd3+ site, Nd3+ is bonded to seven Te2- atoms to form a mixture of distorted edge and corner-sharing NdTe7 pentagonal bipyramids. There are a spread of Nd–Te bond distances ranging from 3.20–3.29 Å. There are three inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 5-coordinate geometry to five Nd3+ atoms. In the second Te2- site, Te2- is bonded in a 5-coordinate geometry to five Nd3+ atoms. In the third Te2- site, Te2- is bonded to five Nd3+ atoms to form distorted edge-sharing TeNd5 square pyramids.

Publication Date:
Other Number(s):
mp-16380
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; Nd2Te3; Nd-Te
OSTI Identifier:
1191850
DOI:
10.17188/1191850

Citation Formats

The Materials Project. Materials Data on Nd2Te3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191850.
The Materials Project. Materials Data on Nd2Te3 by Materials Project. United States. doi:10.17188/1191850.
The Materials Project. 2020. "Materials Data on Nd2Te3 by Materials Project". United States. doi:10.17188/1191850. https://www.osti.gov/servlets/purl/1191850. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1191850,
title = {Materials Data on Nd2Te3 by Materials Project},
author = {The Materials Project},
abstractNote = {Nd2Te3 is Stibnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of Nd–Te bond distances ranging from 3.25–3.73 Å. In the second Nd3+ site, Nd3+ is bonded to seven Te2- atoms to form a mixture of distorted edge and corner-sharing NdTe7 pentagonal bipyramids. There are a spread of Nd–Te bond distances ranging from 3.20–3.29 Å. There are three inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 5-coordinate geometry to five Nd3+ atoms. In the second Te2- site, Te2- is bonded in a 5-coordinate geometry to five Nd3+ atoms. In the third Te2- site, Te2- is bonded to five Nd3+ atoms to form distorted edge-sharing TeNd5 square pyramids.},
doi = {10.17188/1191850},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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