U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiMgSbPd by Materials Project
Abstract
LiMgPdSb 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 Sb atoms. All Li–Mg bond lengths are 2.84 Å. All Li–Pd bond lengths are 3.28 Å. All Li–Sb bond lengths are 2.84 Å. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Li, four equivalent Pd, and six equivalent Sb atoms. All Mg–Pd bond lengths are 2.84 Å. All Mg–Sb bond lengths are 3.28 Å. Pd is bonded in a 8-coordinate geometry to six equivalent Li, four equivalent Mg, and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.84 Å. Sb is bonded in a 8-coordinate geometry to four equivalent Li, six equivalent Mg, and four equivalent Pd atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-10179
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; LiMgSbPd; Li-Mg-Pd-Sb
- OSTI Identifier:
- 1186706
- DOI:
- https://doi.org/10.17188/1186706
Citation Formats
The Materials Project. Materials Data on LiMgSbPd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1186706.
The Materials Project. Materials Data on LiMgSbPd by Materials Project. United States. doi:https://doi.org/10.17188/1186706
The Materials Project. 2020.
"Materials Data on LiMgSbPd by Materials Project". United States. doi:https://doi.org/10.17188/1186706. https://www.osti.gov/servlets/purl/1186706. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1186706,
title = {Materials Data on LiMgSbPd by Materials Project},
author = {The Materials Project},
abstractNote = {LiMgPdSb 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 Sb atoms. All Li–Mg bond lengths are 2.84 Å. All Li–Pd bond lengths are 3.28 Å. All Li–Sb bond lengths are 2.84 Å. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Li, four equivalent Pd, and six equivalent Sb atoms. All Mg–Pd bond lengths are 2.84 Å. All Mg–Sb bond lengths are 3.28 Å. Pd is bonded in a 8-coordinate geometry to six equivalent Li, four equivalent Mg, and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.84 Å. Sb is bonded in a 8-coordinate geometry to four equivalent Li, six equivalent Mg, and four equivalent Pd atoms.},
doi = {10.17188/1186706},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}