Materials Data on Ce3Cu3Sb4 by Materials Project

doi:10.17188/1711614

Title: Materials Data on Ce3Cu3Sb4 by Materials Project

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Abstract

Ce3Cu3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight equivalent Sb3- atoms. There are four shorter (3.33 Å) and four longer (3.40 Å) Ce–Sb bond lengths. Cu1+ is bonded in a 4-coordinate geometry to four equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.71 Å. Sb3- is bonded in a 9-coordinate geometry to six equivalent Ce3+ and three equivalent Cu1+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1189165

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; Ce3Cu3Sb4; Ce-Cu-Sb

OSTI Identifier:: 1711614

DOI:: https://doi.org/10.17188/1711614

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                    The Materials Project. Materials Data on Ce3Cu3Sb4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1711614.

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                    The Materials Project. Materials Data on Ce3Cu3Sb4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1711614

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                    The Materials Project. 2020.  
"Materials Data on Ce3Cu3Sb4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1711614.  https://www.osti.gov/servlets/purl/1711614. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1711614,

  title        = {Materials Data on Ce3Cu3Sb4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ce3Cu3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight equivalent Sb3- atoms. There are four shorter (3.33 Å) and four longer (3.40 Å) Ce–Sb bond lengths. Cu1+ is bonded in a 4-coordinate geometry to four equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.71 Å. Sb3- is bonded in a 9-coordinate geometry to six equivalent Ce3+ and three equivalent Cu1+ atoms.},

  doi          = {10.17188/1711614},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1711614

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