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Title: Materials Data on NdSbSe by Materials Project

Abstract

NdSbSe is Matlockite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Nd3+ is bonded in a 5-coordinate geometry to four equivalent Sb1- and five equivalent Se2- atoms. There are a spread of Nd–Sb bond distances ranging from 3.41–3.47 Å. There are a spread of Nd–Se bond distances ranging from 3.05–3.09 Å. Sb1- is bonded in a 8-coordinate geometry to four equivalent Nd3+ and four equivalent Sb1- atoms. There are a spread of Sb–Sb bond distances ranging from 2.93–3.07 Å. Se2- is bonded to five equivalent Nd3+ atoms to form a mixture of distorted edge and corner-sharing SeNd5 trigonal bipyramids.

Publication Date:
Other Number(s):
mp-1103651
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; NdSbSe; Nd-Sb-Se
OSTI Identifier:
1723240
DOI:
https://doi.org/10.17188/1723240

Citation Formats

The Materials Project. Materials Data on NdSbSe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1723240.
The Materials Project. Materials Data on NdSbSe by Materials Project. United States. doi:https://doi.org/10.17188/1723240
The Materials Project. 2020. "Materials Data on NdSbSe by Materials Project". United States. doi:https://doi.org/10.17188/1723240. https://www.osti.gov/servlets/purl/1723240. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1723240,
title = {Materials Data on NdSbSe by Materials Project},
author = {The Materials Project},
abstractNote = {NdSbSe is Matlockite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Nd3+ is bonded in a 5-coordinate geometry to four equivalent Sb1- and five equivalent Se2- atoms. There are a spread of Nd–Sb bond distances ranging from 3.41–3.47 Å. There are a spread of Nd–Se bond distances ranging from 3.05–3.09 Å. Sb1- is bonded in a 8-coordinate geometry to four equivalent Nd3+ and four equivalent Sb1- atoms. There are a spread of Sb–Sb bond distances ranging from 2.93–3.07 Å. Se2- is bonded to five equivalent Nd3+ atoms to form a mixture of distorted edge and corner-sharing SeNd5 trigonal bipyramids.},
doi = {10.17188/1723240},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}