Materials Data on Tm3Sb by Materials Project

doi:10.17188/1192736

Title: Materials Data on Tm3Sb by Materials Project

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Abstract

Tm3Sb crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. there are three inequivalent Tm sites. In the first Tm site, Tm is bonded in a 3-coordinate geometry to three equivalent Sb atoms. There are a spread of Tm–Sb bond distances ranging from 3.09–3.21 Å. In the second Tm site, Tm is bonded in a distorted see-saw-like geometry to four equivalent Sb atoms. There are a spread of Tm–Sb bond distances ranging from 3.11–3.15 Å. In the third Tm site, Tm is bonded in a distorted bent 150 degrees geometry to two equivalent Sb atoms. There are one shorter (3.15 Å) and one longer (3.21 Å) Tm–Sb bond lengths. Sb is bonded in a 9-coordinate geometry to nine Tm atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-17861

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; Tm3Sb; Sb-Tm

OSTI Identifier:: 1192736

DOI:: https://doi.org/10.17188/1192736

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                    The Materials Project. Materials Data on Tm3Sb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192736.

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                    The Materials Project. Materials Data on Tm3Sb by Materials Project.  United States.  doi:https://doi.org/10.17188/1192736

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                    The Materials Project. 2020.  
"Materials Data on Tm3Sb by Materials Project".  United States.  doi:https://doi.org/10.17188/1192736.  https://www.osti.gov/servlets/purl/1192736. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1192736,

  title        = {Materials Data on Tm3Sb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tm3Sb crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. there are three inequivalent Tm sites. In the first Tm site, Tm is bonded in a 3-coordinate geometry to three equivalent Sb atoms. There are a spread of Tm–Sb bond distances ranging from 3.09–3.21 Å. In the second Tm site, Tm is bonded in a distorted see-saw-like geometry to four equivalent Sb atoms. There are a spread of Tm–Sb bond distances ranging from 3.11–3.15 Å. In the third Tm site, Tm is bonded in a distorted bent 150 degrees geometry to two equivalent Sb atoms. There are one shorter (3.15 Å) and one longer (3.21 Å) Tm–Sb bond lengths. Sb is bonded in a 9-coordinate geometry to nine Tm atoms.},

  doi          = {10.17188/1192736},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1192736

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