Materials Data on VAu2 by Materials Project

doi:10.17188/1204832

Title: Materials Data on VAu2 by Materials Project

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Abstract

VAu2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. V2+ is bonded in a distorted q6 geometry to ten equivalent Au1- atoms. There are a spread of V–Au bond distances ranging from 2.79–2.95 Å. Au1- is bonded in a 12-coordinate geometry to five equivalent V2+ atoms.

Publication Date:: 2020-07-16

Other Number(s):: mp-30423

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Au-V; VAu2; crystal structure

OSTI Identifier:: 1204832

DOI:: https://doi.org/10.17188/1204832

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                    Materials Data on VAu2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204832.

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                    Materials Data on VAu2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204832

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                    2020.  
"Materials Data on VAu2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204832.  https://www.osti.gov/servlets/purl/1204832. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1204832,

  title        = {Materials Data on VAu2 by Materials Project},

  
  abstractNote = {VAu2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. V2+ is bonded in a distorted q6 geometry to ten equivalent Au1- atoms. There are a spread of V–Au bond distances ranging from 2.79–2.95 Å. Au1- is bonded in a 12-coordinate geometry to five equivalent V2+ atoms.},

  doi          = {10.17188/1204832},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1204832

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