U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3P by Materials Project
Abstract
Rb3P is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm 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 P3- atoms to form a mixture of distorted edge, corner, and face-sharing RbRb4P4 tetrahedra. All Rb–Rb bond lengths are 3.66 Å. All Rb–P bond lengths are 3.66 Å. In the second Rb1+ site, Rb1+ is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms. P3- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.
- Publication Date:
- Other Number(s):
- mp-974822
- 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; P-Rb; Rb3P; crystal structure
- OSTI Identifier:
- 1314651
- DOI:
- https://doi.org/10.17188/1314651
Citation Formats
Materials Data on Rb3P by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314651.
Materials Data on Rb3P by Materials Project. United States. doi:https://doi.org/10.17188/1314651
2020.
"Materials Data on Rb3P by Materials Project". United States. doi:https://doi.org/10.17188/1314651. https://www.osti.gov/servlets/purl/1314651. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1314651,
title = {Materials Data on Rb3P by Materials Project},
abstractNote = {Rb3P is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm 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 P3- atoms to form a mixture of distorted edge, corner, and face-sharing RbRb4P4 tetrahedra. All Rb–Rb bond lengths are 3.66 Å. All Rb–P bond lengths are 3.66 Å. In the second Rb1+ site, Rb1+ is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms. P3- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.},
doi = {10.17188/1314651},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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