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Title: Materials Data on TaOsPb by Materials Project

Abstract

TaOsPb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Pb atoms. All Ta–Os bond lengths are 2.77 Å. All Ta–Pb bond lengths are 2.77 Å. Os is bonded to four equivalent Ta atoms to form distorted OsTa4 tetrahedra that share corners with four equivalent PbTa4 tetrahedra, corners with twelve equivalent OsTa4 tetrahedra, and edges with six equivalent PbTa4 tetrahedra. Pb is bonded to four equivalent Ta atoms to form PbTa4 tetrahedra that share corners with four equivalent OsTa4 tetrahedra, corners with twelve equivalent PbTa4 tetrahedra, and edges with six equivalent OsTa4 tetrahedra.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-631364
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; TaOsPb; Os-Pb-Ta
OSTI Identifier:
1279098
DOI:
10.17188/1279098

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on TaOsPb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279098.
Persson, Kristin, & Project, Materials. Materials Data on TaOsPb by Materials Project. United States. doi:10.17188/1279098.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on TaOsPb by Materials Project". United States. doi:10.17188/1279098. https://www.osti.gov/servlets/purl/1279098. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1279098,
title = {Materials Data on TaOsPb by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {TaOsPb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Pb atoms. All Ta–Os bond lengths are 2.77 Å. All Ta–Pb bond lengths are 2.77 Å. Os is bonded to four equivalent Ta atoms to form distorted OsTa4 tetrahedra that share corners with four equivalent PbTa4 tetrahedra, corners with twelve equivalent OsTa4 tetrahedra, and edges with six equivalent PbTa4 tetrahedra. Pb is bonded to four equivalent Ta atoms to form PbTa4 tetrahedra that share corners with four equivalent OsTa4 tetrahedra, corners with twelve equivalent PbTa4 tetrahedra, and edges with six equivalent OsTa4 tetrahedra.},
doi = {10.17188/1279098},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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