Materials Data on LiMnAs by Materials Project
Abstract
LiMnAs is Fluorite-derived structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Li1+ is bonded to four equivalent As3- atoms to form LiAs4 tetrahedra that share corners with four equivalent LiAs4 tetrahedra, corners with twelve equivalent MnAs4 tetrahedra, edges with two equivalent MnAs4 tetrahedra, and edges with four equivalent LiAs4 tetrahedra. All Li–As bond lengths are 2.57 Å. Mn2+ is bonded to four equivalent As3- atoms to form MnAs4 tetrahedra that share corners with four equivalent MnAs4 tetrahedra, corners with twelve equivalent LiAs4 tetrahedra, edges with two equivalent LiAs4 tetrahedra, and edges with four equivalent MnAs4 tetrahedra. All Mn–As bond lengths are 2.41 Å. As3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Mn2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-21284
- 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; LiMnAs; As-Li-Mn
- OSTI Identifier:
- 1196596
- DOI:
- https://doi.org/10.17188/1196596
Citation Formats
The Materials Project. Materials Data on LiMnAs by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1196596.
The Materials Project. Materials Data on LiMnAs by Materials Project. United States. doi:https://doi.org/10.17188/1196596
The Materials Project. 2020.
"Materials Data on LiMnAs by Materials Project". United States. doi:https://doi.org/10.17188/1196596. https://www.osti.gov/servlets/purl/1196596. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1196596,
title = {Materials Data on LiMnAs by Materials Project},
author = {The Materials Project},
abstractNote = {LiMnAs is Fluorite-derived structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Li1+ is bonded to four equivalent As3- atoms to form LiAs4 tetrahedra that share corners with four equivalent LiAs4 tetrahedra, corners with twelve equivalent MnAs4 tetrahedra, edges with two equivalent MnAs4 tetrahedra, and edges with four equivalent LiAs4 tetrahedra. All Li–As bond lengths are 2.57 Å. Mn2+ is bonded to four equivalent As3- atoms to form MnAs4 tetrahedra that share corners with four equivalent MnAs4 tetrahedra, corners with twelve equivalent LiAs4 tetrahedra, edges with two equivalent LiAs4 tetrahedra, and edges with four equivalent MnAs4 tetrahedra. All Mn–As bond lengths are 2.41 Å. As3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Mn2+ atoms.},
doi = {10.17188/1196596},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}