U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2InAg by Materials Project
Abstract
Li2AgIn is Zintl Phase-derived structured and 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 Ag and four equivalent In atoms to form distorted LiIn4Ag6 tetrahedra that share corners with eighteen LiAg4 tetrahedra and faces with sixteen LiIn4Ag6 tetrahedra. All Li–Ag bond lengths are 3.31 Å. All Li–In bond lengths are 2.86 Å. In the second Li site, Li is bonded to four equivalent Ag atoms to form distorted LiAg4 tetrahedra that share corners with twenty-four LiAg4 tetrahedra and faces with four equivalent LiIn4Ag6 tetrahedra. All Li–Ag bond lengths are 2.86 Å. Ag is bonded in a 8-coordinate geometry to ten Li and four equivalent In atoms. All Ag–In bond lengths are 2.86 Å. In is bonded in a 8-coordinate geometry to four equivalent Li and four equivalent Ag atoms.
- Publication Date:
- Other Number(s):
- mp-30344
- 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; Ag-In-Li; Li2InAg; crystal structure
- OSTI Identifier:
- 1204761
- DOI:
- https://doi.org/10.17188/1204761
Citation Formats
Materials Data on Li2InAg by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204761.
Materials Data on Li2InAg by Materials Project. United States. doi:https://doi.org/10.17188/1204761
2020.
"Materials Data on Li2InAg by Materials Project". United States. doi:https://doi.org/10.17188/1204761. https://www.osti.gov/servlets/purl/1204761. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1204761,
title = {Materials Data on Li2InAg by Materials Project},
abstractNote = {Li2AgIn is Zintl Phase-derived structured and 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 Ag and four equivalent In atoms to form distorted LiIn4Ag6 tetrahedra that share corners with eighteen LiAg4 tetrahedra and faces with sixteen LiIn4Ag6 tetrahedra. All Li–Ag bond lengths are 3.31 Å. All Li–In bond lengths are 2.86 Å. In the second Li site, Li is bonded to four equivalent Ag atoms to form distorted LiAg4 tetrahedra that share corners with twenty-four LiAg4 tetrahedra and faces with four equivalent LiIn4Ag6 tetrahedra. All Li–Ag bond lengths are 2.86 Å. Ag is bonded in a 8-coordinate geometry to ten Li and four equivalent In atoms. All Ag–In bond lengths are 2.86 Å. In is bonded in a 8-coordinate geometry to four equivalent Li and four equivalent Ag atoms.},
doi = {10.17188/1204761},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}