U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on V3(H3O5)2 by Materials Project
Abstract
H2V3O8(H2O)2 crystallizes in the monoclinic Pc space group. The structure is two-dimensional and consists of four water molecules and one H2V3O8 sheet oriented in the (1, 0, 0) direction. In the H2V3O8 sheet, there are three inequivalent V+4.67+ sites. In the first V+4.67+ site, V+4.67+ is bonded to five O2- atoms to form distorted corner-sharing VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.62–2.01 Å. In the second V+4.67+ site, V+4.67+ is bonded to four O2- atoms to form VO4 tetrahedra that share a cornercorner with one VO4 tetrahedra and corners with two equivalent VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.70–1.82 Å. In the third V+4.67+ site, V+4.67+ is bonded to four O2- atoms to form VO4 tetrahedra that share a cornercorner with one VO4 tetrahedra and corners with two equivalent VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.71–1.79 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.01 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry tomore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-627291
- 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; V3(H3O5)2; H-O-V
- OSTI Identifier:
- 1278869
- DOI:
- https://doi.org/10.17188/1278869
Citation Formats
The Materials Project. Materials Data on V3(H3O5)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1278869.
The Materials Project. Materials Data on V3(H3O5)2 by Materials Project. United States. doi:https://doi.org/10.17188/1278869
The Materials Project. 2020.
"Materials Data on V3(H3O5)2 by Materials Project". United States. doi:https://doi.org/10.17188/1278869. https://www.osti.gov/servlets/purl/1278869. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1278869,
title = {Materials Data on V3(H3O5)2 by Materials Project},
author = {The Materials Project},
abstractNote = {H2V3O8(H2O)2 crystallizes in the monoclinic Pc space group. The structure is two-dimensional and consists of four water molecules and one H2V3O8 sheet oriented in the (1, 0, 0) direction. In the H2V3O8 sheet, there are three inequivalent V+4.67+ sites. In the first V+4.67+ site, V+4.67+ is bonded to five O2- atoms to form distorted corner-sharing VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.62–2.01 Å. In the second V+4.67+ site, V+4.67+ is bonded to four O2- atoms to form VO4 tetrahedra that share a cornercorner with one VO4 tetrahedra and corners with two equivalent VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.70–1.82 Å. In the third V+4.67+ site, V+4.67+ is bonded to four O2- atoms to form VO4 tetrahedra that share a cornercorner with one VO4 tetrahedra and corners with two equivalent VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.71–1.79 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.01 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two V+4.67+ atoms. In the second O2- site, O2- is bonded in a single-bond geometry to one V+4.67+ atom. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to two V+4.67+ atoms. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to two V+4.67+ atoms. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V+4.67+ atoms. In the sixth O2- site, O2- is bonded in a bent 150 degrees geometry to two V+4.67+ atoms. In the seventh O2- site, O2- is bonded in a bent 120 degrees geometry to one V+4.67+ and one H1+ atom. In the eighth O2- site, O2- is bonded in a bent 120 degrees geometry to one V+4.67+ and one H1+ atom.},
doi = {10.17188/1278869},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}