Materials Data on VP2 by Materials Project

doi:10.17188/1316986

Title: Materials Data on VP2 by Materials Project

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Abstract

P2V crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. V5+ is bonded in a 8-coordinate geometry to eight P+2.50- atoms. There are a spread of V–P bond distances ranging from 2.43–2.49 Å. There are two inequivalent P+2.50- sites. In the first P+2.50- site, P+2.50- is bonded in a 4-coordinate geometry to three equivalent V5+ and three equivalent P+2.50- atoms. There are one shorter (2.23 Å) and two longer (2.58 Å) P–P bond lengths. In the second P+2.50- site, P+2.50- is bonded in a 5-coordinate geometry to five equivalent V5+ atoms.

Publication Date:: Thu Jul 16 04:00:00 UTC 2020

Other Number(s):: mp-9923

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; P-V; VP2; crystal structure

OSTI Identifier:: 1316986

DOI:: https://doi.org/10.17188/1316986

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                    Materials Data on VP2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316986.

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                    Materials Data on VP2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1316986

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                    2020.  
"Materials Data on VP2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1316986.  https://www.osti.gov/servlets/purl/1316986. Pub date:Thu Jul 16 04:00:00 UTC 2020

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@article{osti_1316986,

  title        = {Materials Data on VP2 by Materials Project},

  
  abstractNote = {P2V crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. V5+ is bonded in a 8-coordinate geometry to eight P+2.50- atoms. There are a spread of V–P bond distances ranging from 2.43–2.49 Å. There are two inequivalent P+2.50- sites. In the first P+2.50- site, P+2.50- is bonded in a 4-coordinate geometry to three equivalent V5+ and three equivalent P+2.50- atoms. There are one shorter (2.23 Å) and two longer (2.58 Å) P–P bond lengths. In the second P+2.50- site, P+2.50- is bonded in a 5-coordinate geometry to five equivalent V5+ atoms.},

  doi          = {10.17188/1316986},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 04:00:00 UTC 2020},

  month        = {Thu Jul 16 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1316986

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