U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiMgP by Materials Project
Abstract
LiMgP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent P3- atoms to form LiP4 tetrahedra that share corners with four equivalent MgP4 tetrahedra, corners with twelve equivalent LiP4 tetrahedra, and edges with six equivalent MgP4 tetrahedra. All Li–P bond lengths are 2.61 Å. Mg2+ is bonded to four equivalent P3- atoms to form MgP4 tetrahedra that share corners with four equivalent LiP4 tetrahedra, corners with twelve equivalent MgP4 tetrahedra, and edges with six equivalent LiP4 tetrahedra. All Mg–P bond lengths are 2.61 Å. P3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Mg2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-36111
- 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; LiMgP; Li-Mg-P
- OSTI Identifier:
- 1207134
- DOI:
- https://doi.org/10.17188/1207134
Citation Formats
The Materials Project. Materials Data on LiMgP by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207134.
The Materials Project. Materials Data on LiMgP by Materials Project. United States. doi:https://doi.org/10.17188/1207134
The Materials Project. 2020.
"Materials Data on LiMgP by Materials Project". United States. doi:https://doi.org/10.17188/1207134. https://www.osti.gov/servlets/purl/1207134. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1207134,
title = {Materials Data on LiMgP by Materials Project},
author = {The Materials Project},
abstractNote = {LiMgP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent P3- atoms to form LiP4 tetrahedra that share corners with four equivalent MgP4 tetrahedra, corners with twelve equivalent LiP4 tetrahedra, and edges with six equivalent MgP4 tetrahedra. All Li–P bond lengths are 2.61 Å. Mg2+ is bonded to four equivalent P3- atoms to form MgP4 tetrahedra that share corners with four equivalent LiP4 tetrahedra, corners with twelve equivalent MgP4 tetrahedra, and edges with six equivalent LiP4 tetrahedra. All Mg–P bond lengths are 2.61 Å. P3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Mg2+ atoms.},
doi = {10.17188/1207134},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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