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Title: Materials Data on Li(FeP)2 by Materials Project

Abstract

Li(FeP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Li1+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Li–P bond lengths are 2.90 Å. Fe+2.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.19 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Li1+, four equivalent Fe+2.50+, and one P3- atom. The P–P bond length is 2.29 Å.

Publication Date:
Other Number(s):
mp-758741
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li(FeP)2; Fe-Li-P
OSTI Identifier:
1291142
DOI:
10.17188/1291142

Citation Formats

The Materials Project. Materials Data on Li(FeP)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1291142.
The Materials Project. Materials Data on Li(FeP)2 by Materials Project. United States. doi:10.17188/1291142.
The Materials Project. 2020. "Materials Data on Li(FeP)2 by Materials Project". United States. doi:10.17188/1291142. https://www.osti.gov/servlets/purl/1291142. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1291142,
title = {Materials Data on Li(FeP)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Li(FeP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Li1+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Li–P bond lengths are 2.90 Å. Fe+2.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.19 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Li1+, four equivalent Fe+2.50+, and one P3- atom. The P–P bond length is 2.29 Å.},
doi = {10.17188/1291142},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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