Materials Data on CeAgSb2 by Materials Project

doi:10.17188/1262872

Title: Materials Data on CeAgSb2 by Materials Project

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Abstract

CeAgSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight Sb2- atoms. There are four shorter (3.24 Å) and four longer (3.31 Å) Ce–Sb bond lengths. Ag1+ is bonded in a 4-coordinate geometry to four equivalent Ag1+ and four equivalent Sb2- atoms. All Ag–Ag bond lengths are 3.12 Å. All Ag–Sb bond lengths are 2.92 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.12 Å. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Ag1+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-510280

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; CeAgSb2; Ag-Ce-Sb

OSTI Identifier:: 1262872

DOI:: https://doi.org/10.17188/1262872

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                    The Materials Project. Materials Data on CeAgSb2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1262872.

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                    The Materials Project. Materials Data on CeAgSb2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1262872

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                    The Materials Project. 2020.  
"Materials Data on CeAgSb2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1262872.  https://www.osti.gov/servlets/purl/1262872. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1262872,

  title        = {Materials Data on CeAgSb2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CeAgSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight Sb2- atoms. There are four shorter (3.24 Å) and four longer (3.31 Å) Ce–Sb bond lengths. Ag1+ is bonded in a 4-coordinate geometry to four equivalent Ag1+ and four equivalent Sb2- atoms. All Ag–Ag bond lengths are 3.12 Å. All Ag–Sb bond lengths are 2.92 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.12 Å. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Ag1+ atoms.},

  doi          = {10.17188/1262872},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1262872

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