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Title: Materials Data on LiMnP by Materials Project

Abstract

LiMnP is Fluorite-derived structured and crystallizes in the tetragonal P4/nmm 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 LiP4 tetrahedra, corners with twelve equivalent MnP4 tetrahedra, edges with two equivalent MnP4 tetrahedra, and edges with four equivalent LiP4 tetrahedra. All Li–P bond lengths are 2.51 Å. Mn2+ is bonded to four equivalent P3- atoms to form MnP4 tetrahedra that share corners with four equivalent MnP4 tetrahedra, corners with twelve equivalent LiP4 tetrahedra, edges with two equivalent LiP4 tetrahedra, and edges with four equivalent MnP4 tetrahedra. All Mn–P bond lengths are 2.28 Å. P3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Mn2+ atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1262006
Report Number(s):
mp-504691
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; LiMnP; Li-Mn-P

Citation Formats

The Materials Project. Materials Data on LiMnP by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262006.
The Materials Project. Materials Data on LiMnP by Materials Project. United States. https://doi.org/10.17188/1262006
The Materials Project. 2020. "Materials Data on LiMnP by Materials Project". United States. https://doi.org/10.17188/1262006. https://www.osti.gov/servlets/purl/1262006.
@article{osti_1262006,
title = {Materials Data on LiMnP by Materials Project},
author = {The Materials Project},
abstractNote = {LiMnP is Fluorite-derived structured and crystallizes in the tetragonal P4/nmm 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 LiP4 tetrahedra, corners with twelve equivalent MnP4 tetrahedra, edges with two equivalent MnP4 tetrahedra, and edges with four equivalent LiP4 tetrahedra. All Li–P bond lengths are 2.51 Å. Mn2+ is bonded to four equivalent P3- atoms to form MnP4 tetrahedra that share corners with four equivalent MnP4 tetrahedra, corners with twelve equivalent LiP4 tetrahedra, edges with two equivalent LiP4 tetrahedra, and edges with four equivalent MnP4 tetrahedra. All Mn–P bond lengths are 2.28 Å. P3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Mn2+ atoms.},
doi = {10.17188/1262006},
url = {https://www.osti.gov/biblio/1262006}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}