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Title: Materials Data on LiFeP by Materials Project

Abstract

LiFeP is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Li1+ is bonded in a 5-coordinate geometry to five equivalent P3- atoms. There are one shorter (2.61 Å) and four longer (2.74 Å) Li–P bond lengths. Fe2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.21 Å. P3- is bonded in a 9-coordinate geometry to five equivalent Li1+ and four equivalent Fe2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-20049
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; LiFeP; Fe-Li-P
OSTI Identifier:
1195213
DOI:
https://doi.org/10.17188/1195213

Citation Formats

The Materials Project. Materials Data on LiFeP by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195213.
The Materials Project. Materials Data on LiFeP by Materials Project. United States. doi:https://doi.org/10.17188/1195213
The Materials Project. 2020. "Materials Data on LiFeP by Materials Project". United States. doi:https://doi.org/10.17188/1195213. https://www.osti.gov/servlets/purl/1195213. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195213,
title = {Materials Data on LiFeP by Materials Project},
author = {The Materials Project},
abstractNote = {LiFeP is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Li1+ is bonded in a 5-coordinate geometry to five equivalent P3- atoms. There are one shorter (2.61 Å) and four longer (2.74 Å) Li–P bond lengths. Fe2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.21 Å. P3- is bonded in a 9-coordinate geometry to five equivalent Li1+ and four equivalent Fe2+ atoms.},
doi = {10.17188/1195213},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}