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Title: Materials Data on ZnCr3 by Materials Project

Abstract

Cr3Zn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Cr sites. In the first Cr site, Cr is bonded in a distorted body-centered cubic geometry to four equivalent Cr and four equivalent Zn atoms. All Cr–Cr bond lengths are 2.57 Å. All Cr–Zn bond lengths are 2.57 Å. In the second Cr site, Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Cr atoms. Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Cr atoms.

Authors:
Publication Date:
Other Number(s):
mp-971752
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; ZnCr3; Cr-Zn
OSTI Identifier:
1313601
DOI:
https://doi.org/10.17188/1313601

Citation Formats

The Materials Project. Materials Data on ZnCr3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313601.
The Materials Project. Materials Data on ZnCr3 by Materials Project. United States. doi:https://doi.org/10.17188/1313601
The Materials Project. 2020. "Materials Data on ZnCr3 by Materials Project". United States. doi:https://doi.org/10.17188/1313601. https://www.osti.gov/servlets/purl/1313601. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1313601,
title = {Materials Data on ZnCr3 by Materials Project},
author = {The Materials Project},
abstractNote = {Cr3Zn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Cr sites. In the first Cr site, Cr is bonded in a distorted body-centered cubic geometry to four equivalent Cr and four equivalent Zn atoms. All Cr–Cr bond lengths are 2.57 Å. All Cr–Zn bond lengths are 2.57 Å. In the second Cr site, Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Cr atoms. Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Cr atoms.},
doi = {10.17188/1313601},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}