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Title: Materials Data on NbCoSn by Materials Project

Abstract

NbCoSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to four equivalent Co and four equivalent Sn atoms. All Nb–Co bond lengths are 2.69 Å. All Nb–Sn bond lengths are 2.69 Å. Co is bonded to four equivalent Nb atoms to form distorted CoNb4 tetrahedra that share corners with four equivalent SnNb4 tetrahedra, corners with twelve equivalent CoNb4 tetrahedra, and edges with six equivalent SnNb4 tetrahedra. Sn is bonded to four equivalent Nb atoms to form distorted SnNb4 tetrahedra that share corners with four equivalent CoNb4 tetrahedra, corners with twelve equivalent SnNb4 tetrahedra, and edges with six equivalent CoNb4 tetrahedra.

Publication Date:
Other Number(s):
mp-568075
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; NbCoSn; Co-Nb-Sn
OSTI Identifier:
1274235
DOI:
https://doi.org/10.17188/1274235

Citation Formats

The Materials Project. Materials Data on NbCoSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274235.
The Materials Project. Materials Data on NbCoSn by Materials Project. United States. doi:https://doi.org/10.17188/1274235
The Materials Project. 2020. "Materials Data on NbCoSn by Materials Project". United States. doi:https://doi.org/10.17188/1274235. https://www.osti.gov/servlets/purl/1274235. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1274235,
title = {Materials Data on NbCoSn by Materials Project},
author = {The Materials Project},
abstractNote = {NbCoSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to four equivalent Co and four equivalent Sn atoms. All Nb–Co bond lengths are 2.69 Å. All Nb–Sn bond lengths are 2.69 Å. Co is bonded to four equivalent Nb atoms to form distorted CoNb4 tetrahedra that share corners with four equivalent SnNb4 tetrahedra, corners with twelve equivalent CoNb4 tetrahedra, and edges with six equivalent SnNb4 tetrahedra. Sn is bonded to four equivalent Nb atoms to form distorted SnNb4 tetrahedra that share corners with four equivalent CoNb4 tetrahedra, corners with twelve equivalent SnNb4 tetrahedra, and edges with six equivalent CoNb4 tetrahedra.},
doi = {10.17188/1274235},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}