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Title: Materials Data on LiV2P4(HO8)2 by Materials Project

Abstract

(Li2V4P8H4O31)2O2 crystallizes in the triclinic P1 space group. The structure is three-dimensional and consists of one water molecule and one Li2V4P8H4O31 framework. In the Li2V4P8H4O31 framework, there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of Li–O bond distances ranging from 1.81–2.67 Å. In the second Li1+ site, Li1+ is bonded in a 5-coordinate geometry to one P5+, one H1+, and three O2- atoms. The Li–P bond length is 1.81 Å. The Li–H bond length is 1.76 Å. There are a spread of Li–O bond distances ranging from 1.60–2.20 Å. There are four inequivalent V+4.50+ sites. In the first V+4.50+ site, V+4.50+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.44–2.04 Å. In the second V+4.50+ site, V+4.50+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.46–1.94 Å. In the third V+4.50+ site, V+4.50+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.56–1.80 Å. In the fourthmore » V+4.50+ site, V+4.50+ is bonded in a distorted linear geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.35–2.06 Å. There are eight inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of P–O bond distances ranging from 1.31–1.65 Å. In the second P5+ site, P5+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of P–O bond distances ranging from 1.31–1.61 Å. In the third P5+ site, P5+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.71–2.02 Å. In the fourth P5+ site, P5+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.68–1.97 Å. In the fifth P5+ site, P5+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.75–2.02 Å. In the sixth P5+ site, P5+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.70–2.02 Å. In the seventh P5+ site, P5+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of P–O bond distances ranging from 1.34–1.62 Å. In the eighth P5+ site, P5+ is bonded in a 4-coordinate geometry to one Li1+ and three O2- atoms. There are a spread of P–O bond distances ranging from 1.38–1.61 Å. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted single-bond geometry to two O2- atoms. There is one shorter (1.30 Å) and one longer (1.69 Å) H–O bond length. In the second H1+ site, H1+ is bonded in a distorted single-bond geometry to one O2- atom. The H–O bond length is 1.24 Å. In the third H1+ site, H1+ is bonded in a distorted linear geometry to one Li1+ and two O2- atoms. There are one shorter (0.76 Å) and one longer (1.02 Å) H–O bond lengths. In the fourth H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (0.81 Å) and one longer (0.89 Å) H–O bond lengths. There are thirty-one inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one P5+ and one H1+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one V+4.50+, one P5+, and one O2- atom. The O–O bond length is 2.05 Å. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one V+4.50+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one Li1+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V+4.50+ and one P5+ atom. In the sixth O2- site, O2- is bonded in a bent 150 degrees geometry to one V+4.50+ and one P5+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one V+4.50+ and one P5+ atom. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to one Li1+, one P5+, and one H1+ atom. In the ninth O2- site, O2- is bonded in a bent 150 degrees geometry to one P5+ and one H1+ atom. In the tenth O2- site, O2- is bonded in a 2-coordinate geometry to one V+4.50+ and one P5+ atom. In the eleventh O2- site, O2- is bonded in a 2-coordinate geometry to one V+4.50+ and one P5+ atom. In the twelfth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V+4.50+ and one P5+ atom. In the thirteenth O2- site, O2- is bonded in a 1-coordinate geometry to one Li1+, one P5+, and one H1+ atom. In the fourteenth O2- site, O2- is bonded in a single-bond geometry to one P5+ atom. In the fifteenth O2- site, O2- is bonded in a distorted single-bond geometry to one P5+ atom. In the sixteenth O2- site, O2- is bonded in a single-bond geometry to one P5+ atom. In the seventeenth O2- site, O2- is bonded in a 2-coordinate geometry to one Li1+ and one P5+ atom. In the eighteenth O2- site, O2- is bonded in a distorted single-bond geometry to one P5+ and one H1+ atom. In the nineteenth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V+4.50+ and one P5+ atom. In the twentieth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one V+4.50+, and one P5+ atom. In the twenty-first O2- site, O2- is bonded in a distorted linear geometry to one V+4.50+ and one P5+ atom. In the twenty-second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one P5+ and one H1+ atom. In the twenty-third O2- site, O2- is bonded in a distorted single-bond geometry to one P5+ atom. In the twenty-fourth O2- site, O2- is bonded in a 2-coordinate geometry to one V+4.50+ and one P5+ atom. In the twenty-fifth O2- site, O2- is bonded in a single-bond geometry to one Li1+ atom. In the twenty-sixth O2- site, O2- is bonded in a bent 150 degrees geometry to one V+4.50+ and one P5+ atom. In the twenty-seventh O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V+4.50+ and one P5+ atom. In the twenty-eighth O2- site, O2- is bonded in a 1-coordinate geometry to one O2- atom. In the twenty-ninth O2- site, O2- is bonded in a distorted single-bond geometry to one V+4.50+ and one P5+ atom. In the thirtieth O2- site, O2- is bonded in a 2-coordinate geometry to one V+4.50+ and one P5+ atom. In the thirty-first O2- site, O2- is bonded in a distorted single-bond geometry to one P5+ and one H1+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-780941
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; LiV2P4(HO8)2; H-Li-O-P-V
OSTI Identifier:
1307382
DOI:
https://doi.org/10.17188/1307382

Citation Formats

The Materials Project. Materials Data on LiV2P4(HO8)2 by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1307382.
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The Materials Project. Materials Data on LiV2P4(HO8)2 by Materials Project. United States. doi:https://doi.org/10.17188/1307382
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The Materials Project. 2014. "Materials Data on LiV2P4(HO8)2 by Materials Project". United States. doi:https://doi.org/10.17188/1307382. https://www.osti.gov/servlets/purl/1307382. Pub date:Tue Feb 25 00:00:00 EST 2014
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@article{osti_1307382,
title = {Materials Data on LiV2P4(HO8)2 by Materials Project},
author = {The Materials Project},
abstractNote = {(Li2V4P8H4O31)2O2 crystallizes in the triclinic P1 space group. The structure is three-dimensional and consists of one water molecule and one Li2V4P8H4O31 framework. In the Li2V4P8H4O31 framework, there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of Li–O bond distances ranging from 1.81–2.67 Å. In the second Li1+ site, Li1+ is bonded in a 5-coordinate geometry to one P5+, one H1+, and three O2- atoms. The Li–P bond length is 1.81 Å. The Li–H bond length is 1.76 Å. There are a spread of Li–O bond distances ranging from 1.60–2.20 Å. There are four inequivalent V+4.50+ sites. In the first V+4.50+ site, V+4.50+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.44–2.04 Å. In the second V+4.50+ site, V+4.50+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.46–1.94 Å. In the third V+4.50+ site, V+4.50+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.56–1.80 Å. In the fourth V+4.50+ site, V+4.50+ is bonded in a distorted linear geometry to four O2- atoms. There are a spread of V–O bond distances ranging from 1.35–2.06 Å. There are eight inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of P–O bond distances ranging from 1.31–1.65 Å. In the second P5+ site, P5+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of P–O bond distances ranging from 1.31–1.61 Å. In the third P5+ site, P5+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.71–2.02 Å. In the fourth P5+ site, P5+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.68–1.97 Å. In the fifth P5+ site, P5+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.75–2.02 Å. In the sixth P5+ site, P5+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.70–2.02 Å. In the seventh P5+ site, P5+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of P–O bond distances ranging from 1.34–1.62 Å. In the eighth P5+ site, P5+ is bonded in a 4-coordinate geometry to one Li1+ and three O2- atoms. There are a spread of P–O bond distances ranging from 1.38–1.61 Å. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted single-bond geometry to two O2- atoms. There is one shorter (1.30 Å) and one longer (1.69 Å) H–O bond length. In the second H1+ site, H1+ is bonded in a distorted single-bond geometry to one O2- atom. The H–O bond length is 1.24 Å. In the third H1+ site, H1+ is bonded in a distorted linear geometry to one Li1+ and two O2- atoms. There are one shorter (0.76 Å) and one longer (1.02 Å) H–O bond lengths. In the fourth H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (0.81 Å) and one longer (0.89 Å) H–O bond lengths. There are thirty-one inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one P5+ and one H1+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one V+4.50+, one P5+, and one O2- atom. The O–O bond length is 2.05 Å. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one V+4.50+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one Li1+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V+4.50+ and one P5+ atom. In the sixth O2- site, O2- is bonded in a bent 150 degrees geometry to one V+4.50+ and one P5+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one V+4.50+ and one P5+ atom. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to one Li1+, one P5+, and one H1+ atom. In the ninth O2- site, O2- is bonded in a bent 150 degrees geometry to one P5+ and one H1+ atom. In the tenth O2- site, O2- is bonded in a 2-coordinate geometry to one V+4.50+ and one P5+ atom. In the eleventh O2- site, O2- is bonded in a 2-coordinate geometry to one V+4.50+ and one P5+ atom. In the twelfth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V+4.50+ and one P5+ atom. In the thirteenth O2- site, O2- is bonded in a 1-coordinate geometry to one Li1+, one P5+, and one H1+ atom. In the fourteenth O2- site, O2- is bonded in a single-bond geometry to one P5+ atom. In the fifteenth O2- site, O2- is bonded in a distorted single-bond geometry to one P5+ atom. In the sixteenth O2- site, O2- is bonded in a single-bond geometry to one P5+ atom. In the seventeenth O2- site, O2- is bonded in a 2-coordinate geometry to one Li1+ and one P5+ atom. In the eighteenth O2- site, O2- is bonded in a distorted single-bond geometry to one P5+ and one H1+ atom. In the nineteenth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V+4.50+ and one P5+ atom. In the twentieth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one V+4.50+, and one P5+ atom. In the twenty-first O2- site, O2- is bonded in a distorted linear geometry to one V+4.50+ and one P5+ atom. In the twenty-second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one P5+ and one H1+ atom. In the twenty-third O2- site, O2- is bonded in a distorted single-bond geometry to one P5+ atom. In the twenty-fourth O2- site, O2- is bonded in a 2-coordinate geometry to one V+4.50+ and one P5+ atom. In the twenty-fifth O2- site, O2- is bonded in a single-bond geometry to one Li1+ atom. In the twenty-sixth O2- site, O2- is bonded in a bent 150 degrees geometry to one V+4.50+ and one P5+ atom. In the twenty-seventh O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V+4.50+ and one P5+ atom. In the twenty-eighth O2- site, O2- is bonded in a 1-coordinate geometry to one O2- atom. In the twenty-ninth O2- site, O2- is bonded in a distorted single-bond geometry to one V+4.50+ and one P5+ atom. In the thirtieth O2- site, O2- is bonded in a 2-coordinate geometry to one V+4.50+ and one P5+ atom. In the thirty-first O2- site, O2- is bonded in a distorted single-bond geometry to one P5+ and one H1+ atom.},
doi = {10.17188/1307382},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Feb 25 00:00:00 EST 2014},
month = {Tue Feb 25 00:00:00 EST 2014}
}
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DOI: https://doi.org/10.17188/1307382
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