Materials Data on Re3Sb by Materials Project

doi:10.17188/1314487

Title: Materials Data on Re3Sb by Materials Project

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Abstract

Re3Sb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Re sites. In the first Re site, Re is bonded in a distorted body-centered cubic geometry to four equivalent Re and four equivalent Sb atoms. All Re–Re bond lengths are 2.77 Å. All Re–Sb bond lengths are 2.77 Å. In the second Re site, Re is bonded in a 8-coordinate geometry to eight equivalent Re and six equivalent Sb atoms. All Re–Sb bond lengths are 3.20 Å. Sb is bonded in a distorted body-centered cubic geometry to fourteen Re atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-974417

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; Re3Sb; Re-Sb

OSTI Identifier:: 1314487

DOI:: https://doi.org/10.17188/1314487

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                    The Materials Project. Materials Data on Re3Sb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314487.

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                    The Materials Project. Materials Data on Re3Sb by Materials Project.  United States.  doi:https://doi.org/10.17188/1314487

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                    The Materials Project. 2020.  
"Materials Data on Re3Sb by Materials Project".  United States.  doi:https://doi.org/10.17188/1314487.  https://www.osti.gov/servlets/purl/1314487. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1314487,

  title        = {Materials Data on Re3Sb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Re3Sb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Re sites. In the first Re site, Re is bonded in a distorted body-centered cubic geometry to four equivalent Re and four equivalent Sb atoms. All Re–Re bond lengths are 2.77 Å. All Re–Sb bond lengths are 2.77 Å. In the second Re site, Re is bonded in a 8-coordinate geometry to eight equivalent Re and six equivalent Sb atoms. All Re–Sb bond lengths are 3.20 Å. Sb is bonded in a distorted body-centered cubic geometry to fourteen Re atoms.},

  doi          = {10.17188/1314487},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1314487

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