Materials Data on SiSb3 by Materials Project

doi:10.17188/1272726

Title: Materials Data on SiSb3 by Materials Project

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Abstract

SiSb3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Si4+ is bonded in a 12-coordinate geometry to twelve equivalent Sb+1.33- atoms. There are six shorter (3.23 Å) and six longer (3.30 Å) Si–Sb bond lengths. Sb+1.33- is bonded in a 12-coordinate geometry to four equivalent Si4+ and eight equivalent Sb+1.33- atoms. There are a spread of Sb–Sb bond distances ranging from 3.07–3.40 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-22

Other Number(s):: mp-972794

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; SiSb3; Sb-Si

OSTI Identifier:: 1272726

DOI:: https://doi.org/10.17188/1272726

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                    The Materials Project. Materials Data on SiSb3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1272726.

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                    The Materials Project. Materials Data on SiSb3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1272726

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                    The Materials Project. 2020.  
"Materials Data on SiSb3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1272726.  https://www.osti.gov/servlets/purl/1272726. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1272726,

  title        = {Materials Data on SiSb3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SiSb3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Si4+ is bonded in a 12-coordinate geometry to twelve equivalent Sb+1.33- atoms. There are six shorter (3.23 Å) and six longer (3.30 Å) Si–Sb bond lengths. Sb+1.33- is bonded in a 12-coordinate geometry to four equivalent Si4+ and eight equivalent Sb+1.33- atoms. There are a spread of Sb–Sb bond distances ranging from 3.07–3.40 Å.},

  doi          = {10.17188/1272726},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1272726

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