U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2InRh by Materials Project
Abstract
Li2RhIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent In atoms to form distorted corner-sharing LiIn4 tetrahedra. All Li–In bond lengths are 2.74 Å. In the second Li site, Li is bonded to four equivalent Rh atoms to form distorted corner-sharing LiRh4 tetrahedra. All Li–Rh bond lengths are 2.74 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Rh–In bond lengths are 2.74 Å. In is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms.
- Publication Date:
- Other Number(s):
- mp-31442
- 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; In-Li-Rh; Li2InRh; crystal structure
- OSTI Identifier:
- 1205662
- DOI:
- https://doi.org/10.17188/1205662
Citation Formats
Materials Data on Li2InRh by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205662.
Materials Data on Li2InRh by Materials Project. United States. doi:https://doi.org/10.17188/1205662
2020.
"Materials Data on Li2InRh by Materials Project". United States. doi:https://doi.org/10.17188/1205662. https://www.osti.gov/servlets/purl/1205662. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1205662,
title = {Materials Data on Li2InRh by Materials Project},
abstractNote = {Li2RhIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent In atoms to form distorted corner-sharing LiIn4 tetrahedra. All Li–In bond lengths are 2.74 Å. In the second Li site, Li is bonded to four equivalent Rh atoms to form distorted corner-sharing LiRh4 tetrahedra. All Li–Rh bond lengths are 2.74 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Rh–In bond lengths are 2.74 Å. In is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms.},
doi = {10.17188/1205662},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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