Materials Data on SmRe3 by Materials Project
Abstract
SmRe3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted body-centered cubic geometry to fourteen Re atoms. There are eight shorter (2.83 Å) and six longer (3.27 Å) Sm–Re bond lengths. There are two inequivalent Re sites. In the first Re site, Re is bonded to four equivalent Sm and four equivalent Re atoms to form a mixture of distorted face, edge, and corner-sharing ReSm4Re4 tetrahedra. All Re–Re bond lengths are 2.83 Å. In the second Re site, Re is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Re atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-978554
- 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; SmRe3; Re-Sm
- OSTI Identifier:
- 1315964
- DOI:
- https://doi.org/10.17188/1315964
Citation Formats
The Materials Project. Materials Data on SmRe3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1315964.
The Materials Project. Materials Data on SmRe3 by Materials Project. United States. doi:https://doi.org/10.17188/1315964
The Materials Project. 2020.
"Materials Data on SmRe3 by Materials Project". United States. doi:https://doi.org/10.17188/1315964. https://www.osti.gov/servlets/purl/1315964. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1315964,
title = {Materials Data on SmRe3 by Materials Project},
author = {The Materials Project},
abstractNote = {SmRe3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted body-centered cubic geometry to fourteen Re atoms. There are eight shorter (2.83 Å) and six longer (3.27 Å) Sm–Re bond lengths. There are two inequivalent Re sites. In the first Re site, Re is bonded to four equivalent Sm and four equivalent Re atoms to form a mixture of distorted face, edge, and corner-sharing ReSm4Re4 tetrahedra. All Re–Re bond lengths are 2.83 Å. In the second Re site, Re is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Re atoms.},
doi = {10.17188/1315964},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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