Materials Data on YbSbS by Materials Project

doi:10.17188/1663082

Title: Materials Data on YbSbS by Materials Project

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Abstract

YbSbS crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Yb3+ is bonded to two equivalent Sb1- and five equivalent S2- atoms to form a mixture of edge, corner, and face-sharing YbSb2S5 square pyramids. There are one shorter (3.85 Å) and one longer (3.86 Å) Yb–Sb bond lengths. There are a spread of Yb–S bond distances ranging from 2.76–2.79 Å. Sb1- is bonded in a 6-coordinate geometry to two equivalent Yb3+ and four equivalent Sb1- atoms. There are two shorter (3.05 Å) and two longer (3.08 Å) Sb–Sb bond lengths. S2- is bonded to five equivalent Yb3+ atoms to form a mixture of edge and corner-sharing SYb5 square pyramids.

Authors:: The Materials Project

Publication Date:: Wed Jul 18 00:00:00 EDT 2018

Other Number(s):: mp-1102028

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; YbSbS; S-Sb-Yb

OSTI Identifier:: 1663082

DOI:: https://doi.org/10.17188/1663082

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                    The Materials Project. Materials Data on YbSbS by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1663082.

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                    The Materials Project. Materials Data on YbSbS by Materials Project.  United States.  doi:https://doi.org/10.17188/1663082

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                    The Materials Project. 2018.  
"Materials Data on YbSbS by Materials Project".  United States.  doi:https://doi.org/10.17188/1663082.  https://www.osti.gov/servlets/purl/1663082. Pub date:Wed Jul 18 00:00:00 EDT 2018

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@article{osti_1663082,

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

  author       = {The Materials Project},

  abstractNote = {YbSbS crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Yb3+ is bonded to two equivalent Sb1- and five equivalent S2- atoms to form a mixture of edge, corner, and face-sharing YbSb2S5 square pyramids. There are one shorter (3.85 Å) and one longer (3.86 Å) Yb–Sb bond lengths. There are a spread of Yb–S bond distances ranging from 2.76–2.79 Å. Sb1- is bonded in a 6-coordinate geometry to two equivalent Yb3+ and four equivalent Sb1- atoms. There are two shorter (3.05 Å) and two longer (3.08 Å) Sb–Sb bond lengths. S2- is bonded to five equivalent Yb3+ atoms to form a mixture of edge and corner-sharing SYb5 square pyramids.},

  doi          = {10.17188/1663082},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 18 00:00:00 EDT 2018},

  month        = {Wed Jul 18 00:00:00 EDT 2018}

}

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DOI: https://doi.org/10.17188/1663082

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