U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Re3Pb by Materials Project
Abstract
Re3Pb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Re sites. In the first Re site, Re is bonded to four equivalent Re and four equivalent Pb atoms to form a mixture of distorted edge, face, and corner-sharing ReRe4Pb4 tetrahedra. All Re–Re bond lengths are 2.80 Å. All Re–Pb bond lengths are 2.80 Å. In the second Re site, Re is bonded in a 8-coordinate geometry to eight equivalent Re and six equivalent Pb atoms. All Re–Pb bond lengths are 3.24 Å. Pb is bonded in a distorted body-centered cubic geometry to fourteen Re atoms.
- Publication Date:
- Other Number(s):
- mp-974415
- 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; Pb-Re; Re3Pb; crystal structure
- OSTI Identifier:
- 1314485
- DOI:
- https://doi.org/10.17188/1314485
Citation Formats
Materials Data on Re3Pb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314485.
Materials Data on Re3Pb by Materials Project. United States. doi:https://doi.org/10.17188/1314485
2020.
"Materials Data on Re3Pb by Materials Project". United States. doi:https://doi.org/10.17188/1314485. https://www.osti.gov/servlets/purl/1314485. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1314485,
title = {Materials Data on Re3Pb by Materials Project},
abstractNote = {Re3Pb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Re sites. In the first Re site, Re is bonded to four equivalent Re and four equivalent Pb atoms to form a mixture of distorted edge, face, and corner-sharing ReRe4Pb4 tetrahedra. All Re–Re bond lengths are 2.80 Å. All Re–Pb bond lengths are 2.80 Å. In the second Re site, Re is bonded in a 8-coordinate geometry to eight equivalent Re and six equivalent Pb atoms. All Re–Pb bond lengths are 3.24 Å. Pb is bonded in a distorted body-centered cubic geometry to fourteen Re atoms.},
doi = {10.17188/1314485},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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