Materials Data on NaV2O5 by Materials Project

doi:10.17188/1672685

Title: Materials Data on NaV2O5 by Materials Project

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Abstract

NaV2O5 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are eight inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.47–2.72 Å. In the second Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.49–2.66 Å. In the third Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.49–2.67 Å. In the fourth Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.47–2.72 Å. In the fifth Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.47–2.72 Å. In the sixth Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.47–2.72 Å. In the seventh Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eightmore »« less

Authors:: The Materials Project

Publication Date:: 2020-04-30

Other Number(s):: mp-1198236

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; NaV2O5; Na-O-V

OSTI Identifier:: 1672685

DOI:: https://doi.org/10.17188/1672685

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                    The Materials Project. Materials Data on NaV2O5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1672685.

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                    The Materials Project. Materials Data on NaV2O5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1672685

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                    The Materials Project. 2020.  
"Materials Data on NaV2O5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1672685.  https://www.osti.gov/servlets/purl/1672685. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1672685,

  title        = {Materials Data on NaV2O5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NaV2O5 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are eight inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.47–2.72 Å. In the second Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.49–2.66 Å. In the third Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.49–2.67 Å. In the fourth Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.47–2.72 Å. In the fifth Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.47–2.72 Å. In the sixth Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.47–2.72 Å. In the seventh Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.49–2.68 Å. In the eighth Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.49–2.67 Å. There are eight inequivalent V+4.50+ sites. In the first V+4.50+ site, V+4.50+ is bonded to five O2- atoms to form a mixture of distorted edge and corner-sharing VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.66–2.01 Å. In the second V+4.50+ site, V+4.50+ is bonded to five O2- atoms to form a mixture of distorted edge and corner-sharing VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.66–2.01 Å. In the third V+4.50+ site, V+4.50+ is bonded to five O2- atoms to form a mixture of distorted edge and corner-sharing VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.66–2.01 Å. In the fourth V+4.50+ site, V+4.50+ is bonded to five O2- atoms to form a mixture of distorted edge and corner-sharing VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.66–2.00 Å. In the fifth V+4.50+ site, V+4.50+ is bonded to five O2- atoms to form a mixture of distorted edge and corner-sharing VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.64–2.04 Å. In the sixth V+4.50+ site, V+4.50+ is bonded to five O2- atoms to form a mixture of distorted edge and corner-sharing VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.64–2.04 Å. In the seventh V+4.50+ site, V+4.50+ is bonded to five O2- atoms to form a mixture of distorted edge and corner-sharing VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.65–2.03 Å. In the eighth V+4.50+ site, V+4.50+ is bonded to five O2- atoms to form a mixture of distorted edge and corner-sharing VO5 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.65–2.03 Å. There are twenty inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two Na1+ and two V+4.50+ atoms. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two Na1+ and two V+4.50+ atoms. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two Na1+ and two V+4.50+ atoms. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two Na1+ and two V+4.50+ atoms. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+ and three V+4.50+ atoms. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+ and three V+4.50+ atoms. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to one Na1+ and three V+4.50+ atoms. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to one Na1+ and three V+4.50+ atoms. In the ninth O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+ and three V+4.50+ atoms. In the tenth O2- site, O2- is bonded in a 4-coordinate geometry to one Na1+ and three V+4.50+ atoms. In the eleventh O2- site, O2- is bonded in a 4-coordinate geometry to one Na1+ and three V+4.50+ atoms. In the twelfth O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+ and three V+4.50+ atoms. In the thirteenth O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+ and one V+4.50+ atom. In the fourteenth O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+ and one V+4.50+ atom. In the fifteenth O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+ and one V+4.50+ atom. In the sixteenth O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+ and one V+4.50+ atom. In the seventeenth O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+ and one V+4.50+ atom. In the eighteenth O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+ and one V+4.50+ atom. In the nineteenth O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+ and one V+4.50+ atom. In the twentieth O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+ and one V+4.50+ atom.},

  doi          = {10.17188/1672685},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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