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Title: Materials Data on ErPaTc2 by Materials Project

Abstract

PaErTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Pa–Tc bond lengths are 2.96 Å. Er3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Er–Tc bond lengths are 2.96 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Er3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-863734
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; ErPaTc2; Er-Pa-Tc
OSTI Identifier:
1309921
DOI:
https://doi.org/10.17188/1309921

Citation Formats

The Materials Project. Materials Data on ErPaTc2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309921.
The Materials Project. Materials Data on ErPaTc2 by Materials Project. United States. doi:https://doi.org/10.17188/1309921
The Materials Project. 2020. "Materials Data on ErPaTc2 by Materials Project". United States. doi:https://doi.org/10.17188/1309921. https://www.osti.gov/servlets/purl/1309921. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1309921,
title = {Materials Data on ErPaTc2 by Materials Project},
author = {The Materials Project},
abstractNote = {PaErTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Pa–Tc bond lengths are 2.96 Å. Er3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Er–Tc bond lengths are 2.96 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Er3+ atoms.},
doi = {10.17188/1309921},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}