Materials Data on ThBi2 by Materials Project

doi:10.17188/1276207

Title: Materials Data on ThBi2 by Materials Project

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Abstract

Bi2Th crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Th is bonded in a 9-coordinate geometry to nine Bi atoms. There are a spread of Th–Bi bond distances ranging from 3.32–3.47 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Th and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.22 Å. In the second Bi site, Bi is bonded to five equivalent Th atoms to form a mixture of distorted corner and edge-sharing BiTh5 trigonal bipyramids.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-571335

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; ThBi2; Bi-Th

OSTI Identifier:: 1276207

DOI:: https://doi.org/10.17188/1276207

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                    The Materials Project. Materials Data on ThBi2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276207.

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                    The Materials Project. Materials Data on ThBi2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1276207

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                    The Materials Project. 2020.  
"Materials Data on ThBi2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1276207.  https://www.osti.gov/servlets/purl/1276207. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1276207,

  title        = {Materials Data on ThBi2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Bi2Th crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Th is bonded in a 9-coordinate geometry to nine Bi atoms. There are a spread of Th–Bi bond distances ranging from 3.32–3.47 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Th and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.22 Å. In the second Bi site, Bi is bonded to five equivalent Th atoms to form a mixture of distorted corner and edge-sharing BiTh5 trigonal bipyramids.},

  doi          = {10.17188/1276207},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1276207

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