U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiMnSb by Materials Project
Abstract
LiMnSb is Fluorite-derived structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form LiSb4 tetrahedra that share corners with four equivalent LiSb4 tetrahedra, corners with twelve equivalent MnSb4 tetrahedra, edges with two equivalent MnSb4 tetrahedra, and edges with four equivalent LiSb4 tetrahedra. All Li–Sb bond lengths are 2.84 Å. Mn2+ is bonded to four equivalent Sb3- atoms to form MnSb4 tetrahedra that share corners with four equivalent MnSb4 tetrahedra, corners with twelve equivalent LiSb4 tetrahedra, edges with two equivalent LiSb4 tetrahedra, and edges with four equivalent MnSb4 tetrahedra. All Mn–Sb bond lengths are 2.74 Å. Sb3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Mn2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1018786
- 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-Mn-Sb; LiMnSb; crystal structure
- OSTI Identifier:
- 1350310
- DOI:
- https://doi.org/10.17188/1350310
Citation Formats
Materials Data on LiMnSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350310.
Materials Data on LiMnSb by Materials Project. United States. doi:https://doi.org/10.17188/1350310
2020.
"Materials Data on LiMnSb by Materials Project". United States. doi:https://doi.org/10.17188/1350310. https://www.osti.gov/servlets/purl/1350310. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1350310,
title = {Materials Data on LiMnSb by Materials Project},
abstractNote = {LiMnSb is Fluorite-derived structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form LiSb4 tetrahedra that share corners with four equivalent LiSb4 tetrahedra, corners with twelve equivalent MnSb4 tetrahedra, edges with two equivalent MnSb4 tetrahedra, and edges with four equivalent LiSb4 tetrahedra. All Li–Sb bond lengths are 2.84 Å. Mn2+ is bonded to four equivalent Sb3- atoms to form MnSb4 tetrahedra that share corners with four equivalent MnSb4 tetrahedra, corners with twelve equivalent LiSb4 tetrahedra, edges with two equivalent LiSb4 tetrahedra, and edges with four equivalent MnSb4 tetrahedra. All Mn–Sb bond lengths are 2.74 Å. Sb3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Mn2+ atoms.},
doi = {10.17188/1350310},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}