Materials Data on Ce2Zn17 by Materials Project

doi:10.17188/1266538

Title: Materials Data on Ce2Zn17 by Materials Project

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Abstract

Ce2Zn17 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to nineteen Zn atoms. There are a spread of Ce–Zn bond distances ranging from 3.14–3.47 Å. There are four inequivalent Zn sites. In the first Zn site, Zn is bonded in a 2-coordinate geometry to one Ce and thirteen Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.65–2.97 Å. In the second Zn site, Zn is bonded to two equivalent Ce and ten Zn atoms to form ZnCe2Zn10 cuboctahedra that share corners with twenty-two ZnCe2Zn10 cuboctahedra, edges with ten ZnCe3Zn9 cuboctahedra, and faces with eighteen ZnCe2Zn10 cuboctahedra. There are four shorter (2.60 Å) and four longer (2.65 Å) Zn–Zn bond lengths. In the third Zn site, Zn is bonded to two equivalent Ce and ten Zn atoms to form a mixture of distorted corner, edge, and face-sharing ZnCe2Zn10 cuboctahedra. There are a spread of Zn–Zn bond distances ranging from 2.66–2.77 Å. In the fourth Zn site, Zn is bonded to three equivalent Ce and nine Zn atoms to form a mixture of distorted corner, edge, and face-sharing ZnCe3Zn9 cuboctahedra. Both Zn–Zn bond lengths are 2.58 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-542458

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; Ce2Zn17; Ce-Zn

OSTI Identifier:: 1266538

DOI:: https://doi.org/10.17188/1266538

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                    The Materials Project. Materials Data on Ce2Zn17 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1266538.

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                    The Materials Project. Materials Data on Ce2Zn17 by Materials Project.  United States.  doi:https://doi.org/10.17188/1266538

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                    The Materials Project. 2020.  
"Materials Data on Ce2Zn17 by Materials Project".  United States.  doi:https://doi.org/10.17188/1266538.  https://www.osti.gov/servlets/purl/1266538. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1266538,

  title        = {Materials Data on Ce2Zn17 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ce2Zn17 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to nineteen Zn atoms. There are a spread of Ce–Zn bond distances ranging from 3.14–3.47 Å. There are four inequivalent Zn sites. In the first Zn site, Zn is bonded in a 2-coordinate geometry to one Ce and thirteen Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.65–2.97 Å. In the second Zn site, Zn is bonded to two equivalent Ce and ten Zn atoms to form ZnCe2Zn10 cuboctahedra that share corners with twenty-two ZnCe2Zn10 cuboctahedra, edges with ten ZnCe3Zn9 cuboctahedra, and faces with eighteen ZnCe2Zn10 cuboctahedra. There are four shorter (2.60 Å) and four longer (2.65 Å) Zn–Zn bond lengths. In the third Zn site, Zn is bonded to two equivalent Ce and ten Zn atoms to form a mixture of distorted corner, edge, and face-sharing ZnCe2Zn10 cuboctahedra. There are a spread of Zn–Zn bond distances ranging from 2.66–2.77 Å. In the fourth Zn site, Zn is bonded to three equivalent Ce and nine Zn atoms to form a mixture of distorted corner, edge, and face-sharing ZnCe3Zn9 cuboctahedra. Both Zn–Zn bond lengths are 2.58 Å.},

  doi          = {10.17188/1266538},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1266538

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