Materials Data on Ce2ZnBi4 by Materials Project

doi:10.17188/1729049

Title: Materials Data on Ce2ZnBi4 by Materials Project

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Abstract

Ce2ZnBi4 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to two equivalent Zn and eight Bi atoms. Both Ce–Zn bond lengths are 3.29 Å. There are four shorter (3.35 Å) and four longer (3.46 Å) Ce–Bi bond lengths. Zn is bonded in a distorted body-centered cubic geometry to four equivalent Ce and four equivalent Bi atoms. All Zn–Bi bond lengths are 2.83 Å. There are three inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to four equivalent Ce and two equivalent Zn atoms. In the second Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ce and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.27 Å. In the third Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ce and four equivalent Bi atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1226818

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; Ce2ZnBi4; Bi-Ce-Zn

OSTI Identifier:: 1729049

DOI:: https://doi.org/10.17188/1729049

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                    The Materials Project. Materials Data on Ce2ZnBi4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1729049.

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                    The Materials Project. Materials Data on Ce2ZnBi4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1729049

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                    The Materials Project. 2020.  
"Materials Data on Ce2ZnBi4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1729049.  https://www.osti.gov/servlets/purl/1729049. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1729049,

  title        = {Materials Data on Ce2ZnBi4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ce2ZnBi4 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to two equivalent Zn and eight Bi atoms. Both Ce–Zn bond lengths are 3.29 Å. There are four shorter (3.35 Å) and four longer (3.46 Å) Ce–Bi bond lengths. Zn is bonded in a distorted body-centered cubic geometry to four equivalent Ce and four equivalent Bi atoms. All Zn–Bi bond lengths are 2.83 Å. There are three inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to four equivalent Ce and two equivalent Zn atoms. In the second Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ce and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.27 Å. In the third Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ce and four equivalent Bi atoms.},

  doi          = {10.17188/1729049},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1729049

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