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Title: Materials Data on LiFe4(BO3)4 by Materials Project

Abstract

LiFe4(BO3)4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 3-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.15–2.60 Å. In the second Li1+ site, Li1+ is bonded in a 1-coordinate geometry to three O2- atoms. There are a spread of Li–O bond distances ranging from 1.64–2.41 Å. There are eight inequivalent Fe+2.75+ sites. In the first Fe+2.75+ site, Fe+2.75+ is bonded in a 1-coordinate geometry to one O2- atom. The Fe–O bond length is 1.87 Å. In the second Fe+2.75+ site, Fe+2.75+ is bonded in a 1-coordinate geometry to six O2- atoms. There are a spread of Fe–O bond distances ranging from 1.98–2.76 Å. In the third Fe+2.75+ site, Fe+2.75+ is bonded in a 2-coordinate geometry to six O2- atoms. There are a spread of Fe–O bond distances ranging from 1.95–2.58 Å. In the fourth Fe+2.75+ site, Fe+2.75+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Fe–O bond distances ranging from 2.07–2.38 Å. In the fifth Fe+2.75+ site, Fe+2.75+ is bonded in a 1-coordinate geometry tomore » four O2- atoms. There are a spread of Fe–O bond distances ranging from 1.69–2.60 Å. In the sixth Fe+2.75+ site, Fe+2.75+ is bonded in a 1-coordinate geometry to six O2- atoms. There are a spread of Fe–O bond distances ranging from 1.87–2.57 Å. In the seventh Fe+2.75+ site, Fe+2.75+ is bonded in a distorted single-bond geometry to one O2- atom. The Fe–O bond length is 1.94 Å. In the eighth Fe+2.75+ site, Fe+2.75+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of Fe–O bond distances ranging from 1.83–2.40 Å. There are eight inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.03–1.45 Å. In the second B3+ site, B3+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.06–1.38 Å. In the third B3+ site, B3+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.04–1.51 Å. In the fourth B3+ site, B3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.07–1.36 Å. In the fifth B3+ site, B3+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.03–1.44 Å. In the sixth B3+ site, B3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.07–1.36 Å. In the seventh B3+ site, B3+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.04–1.43 Å. In the eighth B3+ site, B3+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.05–1.37 Å. There are twenty-four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Fe+2.75+, and one B3+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Fe+2.75+ and one B3+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+, one Fe+2.75+, and one B3+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two Fe+2.75+ and one B3+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+ and one B3+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one Fe+2.75+ and one B3+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to one Fe+2.75+ and one B3+ atom. In the eighth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Fe+2.75+ and one B3+ atom. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+, two Fe+2.75+, and one B3+ atom. In the tenth O2- site, O2- is bonded in a single-bond geometry to two Fe+2.75+ and one B3+ atom. In the eleventh O2- site, O2- is bonded in a 2-coordinate geometry to two Fe+2.75+ and one B3+ atom. In the twelfth O2- site, O2- is bonded in a distorted single-bond geometry to two Fe+2.75+ and one B3+ atom. In the thirteenth O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+, two Fe+2.75+, and one B3+ atom. In the fourteenth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, two Fe+2.75+, and one B3+ atom. In the fifteenth O2- site, O2- is bonded in a single-bond geometry to two Fe+2.75+ and one B3+ atom. In the sixteenth O2- site, O2- is bonded in a single-bond geometry to two Fe+2.75+ and one B3+ atom. In the seventeenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Fe+2.75+ and one B3+ atom. In the eighteenth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Fe+2.75+, and one B3+ atom. In the nineteenth O2- site, O2- is bonded in a distorted single-bond geometry to one B3+ atom. In the twentieth O2- site, O2- is bonded in a single-bond geometry to one B3+ atom. In the twenty-first O2- site, O2- is bonded in a 2-coordinate geometry to one Fe+2.75+ and one B3+ atom. In the twenty-second O2- site, O2- is bonded in a distorted single-bond geometry to two Fe+2.75+ and one B3+ atom. In the twenty-third O2- site, O2- is bonded in a single-bond geometry to one Fe+2.75+ and one B3+ atom. In the twenty-fourth O2- site, O2- is bonded in a bent 150 degrees geometry to one Fe+2.75+ and one B3+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-849952
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; LiFe4(BO3)4; B-Fe-Li-O
OSTI Identifier:
1308430
DOI:
https://doi.org/10.17188/1308430

Citation Formats

The Materials Project. Materials Data on LiFe4(BO3)4 by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1308430.
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The Materials Project. Materials Data on LiFe4(BO3)4 by Materials Project. United States. doi:https://doi.org/10.17188/1308430
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The Materials Project. 2014. "Materials Data on LiFe4(BO3)4 by Materials Project". United States. doi:https://doi.org/10.17188/1308430. https://www.osti.gov/servlets/purl/1308430. Pub date:Fri Jul 04 00:00:00 EDT 2014
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@article{osti_1308430,
title = {Materials Data on LiFe4(BO3)4 by Materials Project},
author = {The Materials Project},
abstractNote = {LiFe4(BO3)4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 3-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.15–2.60 Å. In the second Li1+ site, Li1+ is bonded in a 1-coordinate geometry to three O2- atoms. There are a spread of Li–O bond distances ranging from 1.64–2.41 Å. There are eight inequivalent Fe+2.75+ sites. In the first Fe+2.75+ site, Fe+2.75+ is bonded in a 1-coordinate geometry to one O2- atom. The Fe–O bond length is 1.87 Å. In the second Fe+2.75+ site, Fe+2.75+ is bonded in a 1-coordinate geometry to six O2- atoms. There are a spread of Fe–O bond distances ranging from 1.98–2.76 Å. In the third Fe+2.75+ site, Fe+2.75+ is bonded in a 2-coordinate geometry to six O2- atoms. There are a spread of Fe–O bond distances ranging from 1.95–2.58 Å. In the fourth Fe+2.75+ site, Fe+2.75+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Fe–O bond distances ranging from 2.07–2.38 Å. In the fifth Fe+2.75+ site, Fe+2.75+ is bonded in a 1-coordinate geometry to four O2- atoms. There are a spread of Fe–O bond distances ranging from 1.69–2.60 Å. In the sixth Fe+2.75+ site, Fe+2.75+ is bonded in a 1-coordinate geometry to six O2- atoms. There are a spread of Fe–O bond distances ranging from 1.87–2.57 Å. In the seventh Fe+2.75+ site, Fe+2.75+ is bonded in a distorted single-bond geometry to one O2- atom. The Fe–O bond length is 1.94 Å. In the eighth Fe+2.75+ site, Fe+2.75+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of Fe–O bond distances ranging from 1.83–2.40 Å. There are eight inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.03–1.45 Å. In the second B3+ site, B3+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.06–1.38 Å. In the third B3+ site, B3+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.04–1.51 Å. In the fourth B3+ site, B3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.07–1.36 Å. In the fifth B3+ site, B3+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.03–1.44 Å. In the sixth B3+ site, B3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.07–1.36 Å. In the seventh B3+ site, B3+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.04–1.43 Å. In the eighth B3+ site, B3+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.05–1.37 Å. There are twenty-four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Fe+2.75+, and one B3+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Fe+2.75+ and one B3+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+, one Fe+2.75+, and one B3+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two Fe+2.75+ and one B3+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+ and one B3+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one Fe+2.75+ and one B3+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to one Fe+2.75+ and one B3+ atom. In the eighth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Fe+2.75+ and one B3+ atom. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+, two Fe+2.75+, and one B3+ atom. In the tenth O2- site, O2- is bonded in a single-bond geometry to two Fe+2.75+ and one B3+ atom. In the eleventh O2- site, O2- is bonded in a 2-coordinate geometry to two Fe+2.75+ and one B3+ atom. In the twelfth O2- site, O2- is bonded in a distorted single-bond geometry to two Fe+2.75+ and one B3+ atom. In the thirteenth O2- site, O2- is bonded in a distorted single-bond geometry to one Li1+, two Fe+2.75+, and one B3+ atom. In the fourteenth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, two Fe+2.75+, and one B3+ atom. In the fifteenth O2- site, O2- is bonded in a single-bond geometry to two Fe+2.75+ and one B3+ atom. In the sixteenth O2- site, O2- is bonded in a single-bond geometry to two Fe+2.75+ and one B3+ atom. In the seventeenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Fe+2.75+ and one B3+ atom. In the eighteenth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Fe+2.75+, and one B3+ atom. In the nineteenth O2- site, O2- is bonded in a distorted single-bond geometry to one B3+ atom. In the twentieth O2- site, O2- is bonded in a single-bond geometry to one B3+ atom. In the twenty-first O2- site, O2- is bonded in a 2-coordinate geometry to one Fe+2.75+ and one B3+ atom. In the twenty-second O2- site, O2- is bonded in a distorted single-bond geometry to two Fe+2.75+ and one B3+ atom. In the twenty-third O2- site, O2- is bonded in a single-bond geometry to one Fe+2.75+ and one B3+ atom. In the twenty-fourth O2- site, O2- is bonded in a bent 150 degrees geometry to one Fe+2.75+ and one B3+ atom.},
doi = {10.17188/1308430},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 04 00:00:00 EDT 2014},
month = {Fri Jul 04 00:00:00 EDT 2014}
}
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DOI: https://doi.org/10.17188/1308430
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