Materials Data on TmSbIr by Materials Project

doi:10.17188/1724872

Title: Materials Data on TmSbIr by Materials Project

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Abstract

TmIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Sb atoms. There are one shorter (2.96 Å) and four longer (3.18 Å) Tm–Ir bond lengths. There are a spread of Tm–Sb bond distances ranging from 3.15–3.39 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.67–2.76 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ir atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1207694

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; TmSbIr; Ir-Sb-Tm

OSTI Identifier:: 1724872

DOI:: https://doi.org/10.17188/1724872

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                    The Materials Project. Materials Data on TmSbIr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1724872.

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                    The Materials Project. Materials Data on TmSbIr by Materials Project.  United States.  doi:https://doi.org/10.17188/1724872

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                    The Materials Project. 2020.  
"Materials Data on TmSbIr by Materials Project".  United States.  doi:https://doi.org/10.17188/1724872.  https://www.osti.gov/servlets/purl/1724872. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1724872,

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

  author       = {The Materials Project},

  abstractNote = {TmIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Sb atoms. There are one shorter (2.96 Å) and four longer (3.18 Å) Tm–Ir bond lengths. There are a spread of Tm–Sb bond distances ranging from 3.15–3.39 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.67–2.76 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ir atoms.},

  doi          = {10.17188/1724872},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1724872

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