U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiMgIr by Materials Project
Abstract
LiMgIr crystallizes in the cubic P-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Ir atoms to form LiIr4 tetrahedra that share corners with sixteen MgIr4 tetrahedra and edges with six equivalent LiIr4 tetrahedra. All Li–Ir bond lengths are 2.57 Å. In the second Li site, Li is bonded to four equivalent Ir atoms to form distorted LiIr4 tetrahedra that share corners with eight equivalent LiIr4 tetrahedra, corners with eight MgIr4 tetrahedra, edges with two equivalent LiIr4 tetrahedra, and edges with four equivalent MgIr4 tetrahedra. All Li–Ir bond lengths are 2.61 Å. There are two inequivalent Mg sites. In the first Mg site, Mg is bonded to four equivalent Ir atoms to form MgIr4 tetrahedra that share corners with sixteen LiIr4 tetrahedra and edges with six equivalent MgIr4 tetrahedra. All Mg–Ir bond lengths are 2.68 Å. In the second Mg site, Mg is bonded to four equivalent Ir atoms to form distorted MgIr4 tetrahedra that share corners with eight LiIr4 tetrahedra, corners with eight equivalent MgIr4 tetrahedra, edges with two equivalent MgIr4 tetrahedra, and edges with four equivalent LiIr4 tetrahedra. All Mg–Ir bond lengths aremore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1095638
- 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; LiMgIr; Ir-Li-Mg
- OSTI Identifier:
- 1759297
- DOI:
- https://doi.org/10.17188/1759297
Citation Formats
The Materials Project. Materials Data on LiMgIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1759297.
The Materials Project. Materials Data on LiMgIr by Materials Project. United States. doi:https://doi.org/10.17188/1759297
The Materials Project. 2020.
"Materials Data on LiMgIr by Materials Project". United States. doi:https://doi.org/10.17188/1759297. https://www.osti.gov/servlets/purl/1759297. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1759297,
title = {Materials Data on LiMgIr by Materials Project},
author = {The Materials Project},
abstractNote = {LiMgIr crystallizes in the cubic P-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Ir atoms to form LiIr4 tetrahedra that share corners with sixteen MgIr4 tetrahedra and edges with six equivalent LiIr4 tetrahedra. All Li–Ir bond lengths are 2.57 Å. In the second Li site, Li is bonded to four equivalent Ir atoms to form distorted LiIr4 tetrahedra that share corners with eight equivalent LiIr4 tetrahedra, corners with eight MgIr4 tetrahedra, edges with two equivalent LiIr4 tetrahedra, and edges with four equivalent MgIr4 tetrahedra. All Li–Ir bond lengths are 2.61 Å. There are two inequivalent Mg sites. In the first Mg site, Mg is bonded to four equivalent Ir atoms to form MgIr4 tetrahedra that share corners with sixteen LiIr4 tetrahedra and edges with six equivalent MgIr4 tetrahedra. All Mg–Ir bond lengths are 2.68 Å. In the second Mg site, Mg is bonded to four equivalent Ir atoms to form distorted MgIr4 tetrahedra that share corners with eight LiIr4 tetrahedra, corners with eight equivalent MgIr4 tetrahedra, edges with two equivalent MgIr4 tetrahedra, and edges with four equivalent LiIr4 tetrahedra. All Mg–Ir bond lengths are 2.65 Å. Ir is bonded in a body-centered cubic geometry to four Li and four Mg atoms.},
doi = {10.17188/1759297},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}