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Title: Materials Data on Ca2AsAu by Materials Project

Abstract

Ca2AuAs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca2+ is bonded in a body-centered cubic geometry to four equivalent Au1- and four equivalent As3- atoms. All Ca–Au bond lengths are 3.15 Å. All Ca–As bond lengths are 3.15 Å. Au1- is bonded in a body-centered cubic geometry to eight equivalent Ca2+ atoms. As3- is bonded in a body-centered cubic geometry to eight equivalent Ca2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-867113
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; Ca2AsAu; As-Au-Ca
OSTI Identifier:
1311748
DOI:
https://doi.org/10.17188/1311748

Citation Formats

The Materials Project. Materials Data on Ca2AsAu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311748.
The Materials Project. Materials Data on Ca2AsAu by Materials Project. United States. doi:https://doi.org/10.17188/1311748
The Materials Project. 2020. "Materials Data on Ca2AsAu by Materials Project". United States. doi:https://doi.org/10.17188/1311748. https://www.osti.gov/servlets/purl/1311748. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1311748,
title = {Materials Data on Ca2AsAu by Materials Project},
author = {The Materials Project},
abstractNote = {Ca2AuAs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca2+ is bonded in a body-centered cubic geometry to four equivalent Au1- and four equivalent As3- atoms. All Ca–Au bond lengths are 3.15 Å. All Ca–As bond lengths are 3.15 Å. Au1- is bonded in a body-centered cubic geometry to eight equivalent Ca2+ atoms. As3- is bonded in a body-centered cubic geometry to eight equivalent Ca2+ atoms.},
doi = {10.17188/1311748},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Jul 20 00:00:00 EDT 2020},
month = {Mon Jul 20 00:00:00 EDT 2020}
}