U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2InIr by Materials Project
Abstract
Li2IrIn 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 six equivalent Ir and four equivalent In atoms to form distorted LiIn4Ir6 tetrahedra that share corners with eighteen LiIr4 tetrahedra and faces with sixteen LiIn4Ir6 tetrahedra. All Li–Ir bond lengths are 3.16 Å. All Li–In bond lengths are 2.74 Å. In the second Li site, Li is bonded to four equivalent Ir atoms to form distorted LiIr4 tetrahedra that share corners with twenty-four LiIr4 tetrahedra and faces with four equivalent LiIn4Ir6 tetrahedra. All Li–Ir bond lengths are 2.74 Å. Ir is bonded in a distorted body-centered cubic geometry to ten Li and four equivalent In atoms. All Ir–In bond lengths are 2.74 Å. In is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms.
- Publication Date:
- Other Number(s):
- mp-31443
- 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-Ir-Li; Li2InIr; crystal structure
- OSTI Identifier:
- 1205663
- DOI:
- https://doi.org/10.17188/1205663
Citation Formats
Materials Data on Li2InIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205663.
Materials Data on Li2InIr by Materials Project. United States. doi:https://doi.org/10.17188/1205663
2020.
"Materials Data on Li2InIr by Materials Project". United States. doi:https://doi.org/10.17188/1205663. https://www.osti.gov/servlets/purl/1205663. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1205663,
title = {Materials Data on Li2InIr by Materials Project},
abstractNote = {Li2IrIn 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 six equivalent Ir and four equivalent In atoms to form distorted LiIn4Ir6 tetrahedra that share corners with eighteen LiIr4 tetrahedra and faces with sixteen LiIn4Ir6 tetrahedra. All Li–Ir bond lengths are 3.16 Å. All Li–In bond lengths are 2.74 Å. In the second Li site, Li is bonded to four equivalent Ir atoms to form distorted LiIr4 tetrahedra that share corners with twenty-four LiIr4 tetrahedra and faces with four equivalent LiIn4Ir6 tetrahedra. All Li–Ir bond lengths are 2.74 Å. Ir is bonded in a distorted body-centered cubic geometry to ten Li and four equivalent In atoms. All Ir–In bond lengths are 2.74 Å. In is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms.},
doi = {10.17188/1205663},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}