Materials Data on LiMgP by Materials Project
LiMgP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded in a 6-coordinate geometry to six equivalent P3- atoms. All Li–P bond lengths are 3.01 Å. Mg2+ is bonded to four equivalent P3- atoms to form corner-sharing MgP4 tetrahedra. All Mg–P bond lengths are 2.61 Å. P3- is bonded to six equivalent Li1+ and four equivalent Mg2+ atoms to form a mixture of distorted face and corner-sharing PLi6Mg4 tetrahedra.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1313410
- Report Number(s):
- mp-961683
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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