Materials Data on ErTe2 by Materials Project

doi:10.17188/1350350

Title: Materials Data on ErTe2 by Materials Project

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Abstract

ErTe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Er3+ is bonded in a 9-coordinate geometry to nine Te+1.50- atoms. There are one shorter (3.15 Å) and eight longer (3.26 Å) Er–Te bond lengths. There are two inequivalent Te+1.50- sites. In the first Te+1.50- site, Te+1.50- is bonded to five equivalent Er3+ atoms to form a mixture of distorted edge and corner-sharing TeEr5 trigonal bipyramids. In the second Te+1.50- site, Te+1.50- is bonded in a 8-coordinate geometry to four equivalent Er3+ and four equivalent Te+1.50- atoms. All Te–Te bond lengths are 3.13 Å.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-1018692

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; ErTe2; Er-Te

OSTI Identifier:: 1350350

DOI:: https://doi.org/10.17188/1350350

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                    The Materials Project. Materials Data on ErTe2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1350350.

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                    The Materials Project. Materials Data on ErTe2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1350350

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                    The Materials Project. 2020.  
"Materials Data on ErTe2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1350350.  https://www.osti.gov/servlets/purl/1350350. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1350350,

  title        = {Materials Data on ErTe2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ErTe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Er3+ is bonded in a 9-coordinate geometry to nine Te+1.50- atoms. There are one shorter (3.15 Å) and eight longer (3.26 Å) Er–Te bond lengths. There are two inequivalent Te+1.50- sites. In the first Te+1.50- site, Te+1.50- is bonded to five equivalent Er3+ atoms to form a mixture of distorted edge and corner-sharing TeEr5 trigonal bipyramids. In the second Te+1.50- site, Te+1.50- is bonded in a 8-coordinate geometry to four equivalent Er3+ and four equivalent Te+1.50- atoms. All Te–Te bond lengths are 3.13 Å.},

  doi          = {10.17188/1350350},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1350350

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