Materials Data on Sb3Mo by Materials Project

doi:10.17188/1314047

Title: Materials Data on Sb3Mo by Materials Project

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Abstract

MoSb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo3+ is bonded in a body-centered cubic geometry to fourteen Sb1- atoms. There are eight shorter (3.07 Å) and six longer (3.55 Å) Mo–Sb bond lengths. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a body-centered cubic geometry to four equivalent Mo3+ and four equivalent Sb1- atoms. All Sb–Sb bond lengths are 3.07 Å. In the second Sb1- site, Sb1- is bonded in a distorted body-centered cubic geometry to six equivalent Mo3+ and eight equivalent Sb1- atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-973203

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; Sb3Mo; Mo-Sb

OSTI Identifier:: 1314047

DOI:: https://doi.org/10.17188/1314047

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                    The Materials Project. Materials Data on Sb3Mo by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314047.

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                    The Materials Project. Materials Data on Sb3Mo by Materials Project.  United States.  doi:https://doi.org/10.17188/1314047

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                    The Materials Project. 2020.  
"Materials Data on Sb3Mo by Materials Project".  United States.  doi:https://doi.org/10.17188/1314047.  https://www.osti.gov/servlets/purl/1314047. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1314047,

  title        = {Materials Data on Sb3Mo by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MoSb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo3+ is bonded in a body-centered cubic geometry to fourteen Sb1- atoms. There are eight shorter (3.07 Å) and six longer (3.55 Å) Mo–Sb bond lengths. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a body-centered cubic geometry to four equivalent Mo3+ and four equivalent Sb1- atoms. All Sb–Sb bond lengths are 3.07 Å. In the second Sb1- site, Sb1- is bonded in a distorted body-centered cubic geometry to six equivalent Mo3+ and eight equivalent Sb1- atoms.},

  doi          = {10.17188/1314047},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1314047

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