U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3Tc by Materials Project
Abstract
Rb3Tc is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded to four equivalent Rb1+ and four equivalent Tc3- atoms to form a mixture of corner, edge, and face-sharing RbRb4Tc4 tetrahedra. All Rb–Rb bond lengths are 4.10 Å. All Rb–Tc bond lengths are 4.10 Å. In the second Rb1+ site, Rb1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Rb1+ atoms. Tc3- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.
- Publication Date:
- Other Number(s):
- mp-974820
- 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; Rb-Tc; Rb3Tc; crystal structure
- OSTI Identifier:
- 1314650
- DOI:
- https://doi.org/10.17188/1314650
Citation Formats
Materials Data on Rb3Tc by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314650.
Materials Data on Rb3Tc by Materials Project. United States. doi:https://doi.org/10.17188/1314650
2020.
"Materials Data on Rb3Tc by Materials Project". United States. doi:https://doi.org/10.17188/1314650. https://www.osti.gov/servlets/purl/1314650. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1314650,
title = {Materials Data on Rb3Tc by Materials Project},
abstractNote = {Rb3Tc is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded to four equivalent Rb1+ and four equivalent Tc3- atoms to form a mixture of corner, edge, and face-sharing RbRb4Tc4 tetrahedra. All Rb–Rb bond lengths are 4.10 Å. All Rb–Tc bond lengths are 4.10 Å. In the second Rb1+ site, Rb1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Rb1+ atoms. Tc3- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.},
doi = {10.17188/1314650},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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