Materials Data on B3Os2 by Materials Project

doi:10.17188/1691395

Title: Materials Data on B3Os2 by Materials Project

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Abstract

Os2B3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Os+1.50- is bonded in a 7-coordinate geometry to seven B1+ atoms. There are four shorter (2.21 Å) and three longer (2.22 Å) Os–B bond lengths. There are two inequivalent B1+ sites. In the first B1+ site, B1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Os+1.50- atoms. In the second B1+ site, B1+ is bonded to six equivalent Os+1.50- atoms to form distorted edge-sharing BOs6 pentagonal pyramids.

Publication Date:: 2020-05-03

Other Number(s):: mp-1079348

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; B-Os; B3Os2; crystal structure

OSTI Identifier:: 1691395

DOI:: https://doi.org/10.17188/1691395

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                    Materials Data on B3Os2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1691395.

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                    Materials Data on B3Os2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1691395

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                    2020.  
"Materials Data on B3Os2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1691395.  https://www.osti.gov/servlets/purl/1691395. Pub date:Sun May 03 04:00:00 UTC 2020

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@article{osti_1691395,

  title        = {Materials Data on B3Os2 by Materials Project},

  
  abstractNote = {Os2B3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Os+1.50- is bonded in a 7-coordinate geometry to seven B1+ atoms. There are four shorter (2.21 Å) and three longer (2.22 Å) Os–B bond lengths. There are two inequivalent B1+ sites. In the first B1+ site, B1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Os+1.50- atoms. In the second B1+ site, B1+ is bonded to six equivalent Os+1.50- atoms to form distorted edge-sharing BOs6 pentagonal pyramids.},

  doi          = {10.17188/1691395},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1691395

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