U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiMg by Materials Project
Abstract
LiMg crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are three inequivalent Li sites. In the first Li site, Li is bonded in a body-centered cubic geometry to eight Mg atoms. There are a spread of Li–Mg bond distances ranging from 2.92–2.98 Å. In the second Li site, Li is bonded in a distorted body-centered cubic geometry to two equivalent Li and six Mg atoms. Both Li–Li bond lengths are 2.90 Å. There are four shorter (2.98 Å) and two longer (3.01 Å) Li–Mg bond lengths. In the third Li site, Li is bonded in a distorted body-centered cubic geometry to two equivalent Li and six Mg atoms. There are four shorter (2.99 Å) and two longer (3.03 Å) Li–Mg bond lengths. There are three inequivalent Mg sites. In the first Mg site, Mg is bonded in a 8-coordinate geometry to six Li atoms. In the second Mg site, Mg is bonded in a 8-coordinate geometry to six Li atoms. In the third Mg site, Mg is bonded in a body-centered cubic geometry to eight Li atoms.
- Publication Date:
- Other Number(s):
- mp-976239
- 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; Li-Mg; LiMg; crystal structure
- OSTI Identifier:
- 1315059
- DOI:
- https://doi.org/10.17188/1315059
Citation Formats
Materials Data on LiMg by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1315059.
Materials Data on LiMg by Materials Project. United States. doi:https://doi.org/10.17188/1315059
2020.
"Materials Data on LiMg by Materials Project". United States. doi:https://doi.org/10.17188/1315059. https://www.osti.gov/servlets/purl/1315059. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1315059,
title = {Materials Data on LiMg by Materials Project},
abstractNote = {LiMg crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are three inequivalent Li sites. In the first Li site, Li is bonded in a body-centered cubic geometry to eight Mg atoms. There are a spread of Li–Mg bond distances ranging from 2.92–2.98 Å. In the second Li site, Li is bonded in a distorted body-centered cubic geometry to two equivalent Li and six Mg atoms. Both Li–Li bond lengths are 2.90 Å. There are four shorter (2.98 Å) and two longer (3.01 Å) Li–Mg bond lengths. In the third Li site, Li is bonded in a distorted body-centered cubic geometry to two equivalent Li and six Mg atoms. There are four shorter (2.99 Å) and two longer (3.03 Å) Li–Mg bond lengths. There are three inequivalent Mg sites. In the first Mg site, Mg is bonded in a 8-coordinate geometry to six Li atoms. In the second Mg site, Mg is bonded in a 8-coordinate geometry to six Li atoms. In the third Mg site, Mg is bonded in a body-centered cubic geometry to eight Li atoms.},
doi = {10.17188/1315059},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 04:00:00 UTC 2020},
month = {Sat May 02 04:00:00 UTC 2020}
}