U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiMgSnPd by Materials Project
Abstract
LiMgPdSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to four equivalent Mg, six equivalent Pd, and four equivalent Sn atoms. All Li–Mg bond lengths are 2.82 Å. All Li–Pd bond lengths are 3.26 Å. All Li–Sn bond lengths are 2.82 Å. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms. All Mg–Pd bond lengths are 2.82 Å. Pd is bonded in a 8-coordinate geometry to six equivalent Li, four equivalent Mg, and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.82 Å. Sn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms.
- Publication Date:
- Other Number(s):
- mp-7555
- 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-Pd-Sn; LiMgSnPd; crystal structure
- OSTI Identifier:
- 1290036
- DOI:
- https://doi.org/10.17188/1290036
Citation Formats
Materials Data on LiMgSnPd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1290036.
Materials Data on LiMgSnPd by Materials Project. United States. doi:https://doi.org/10.17188/1290036
2020.
"Materials Data on LiMgSnPd by Materials Project". United States. doi:https://doi.org/10.17188/1290036. https://www.osti.gov/servlets/purl/1290036. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1290036,
title = {Materials Data on LiMgSnPd by Materials Project},
abstractNote = {LiMgPdSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to four equivalent Mg, six equivalent Pd, and four equivalent Sn atoms. All Li–Mg bond lengths are 2.82 Å. All Li–Pd bond lengths are 3.26 Å. All Li–Sn bond lengths are 2.82 Å. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms. All Mg–Pd bond lengths are 2.82 Å. Pd is bonded in a 8-coordinate geometry to six equivalent Li, four equivalent Mg, and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.82 Å. Sn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms.},
doi = {10.17188/1290036},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}