U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-971752
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Cr-Zn; ZnCr3; crystal structure
- OSTI Identifier:
- 1313601
- DOI:
- https://doi.org/10.17188/1313601
Citation Formats
Materials Data on ZnCr3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313601.
Materials Data on ZnCr3 by Materials Project. United States. doi:https://doi.org/10.17188/1313601
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},
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}
}
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