Materials Data on Ag(BiTe2)3 by Materials Project

doi:10.17188/1749703

Title: Materials Data on Ag(BiTe2)3 by Materials Project

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Abstract

Ag(BiTe2)2Bi(Te)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two bismuth molecules; four tellurium molecules; and one Ag(BiTe2)2 sheet oriented in the (0, 0, 1) direction. In the Ag(BiTe2)2 sheet, Ag1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Te2- atoms. All Ag–Te bond lengths are 2.82 Å. Bi+3.67+ is bonded in a linear geometry to two equivalent Te2- atoms. Both Bi–Te bond lengths are 2.88 Å. Te2- is bonded in a 3-coordinate geometry to one Ag1+, one Bi+3.67+, and one Te2- atom. The Te–Te bond length is 2.92 Å.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1206226

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; Ag(BiTe2)3; Ag-Bi-Te

OSTI Identifier:: 1749703

DOI:: https://doi.org/10.17188/1749703

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                    The Materials Project. Materials Data on Ag(BiTe2)3 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1749703.

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                    The Materials Project. Materials Data on Ag(BiTe2)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1749703

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                    The Materials Project. 2019.  
"Materials Data on Ag(BiTe2)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1749703.  https://www.osti.gov/servlets/purl/1749703. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1749703,

  title        = {Materials Data on Ag(BiTe2)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag(BiTe2)2Bi(Te)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two bismuth molecules; four tellurium molecules; and one Ag(BiTe2)2 sheet oriented in the (0, 0, 1) direction. In the Ag(BiTe2)2 sheet, Ag1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Te2- atoms. All Ag–Te bond lengths are 2.82 Å. Bi+3.67+ is bonded in a linear geometry to two equivalent Te2- atoms. Both Bi–Te bond lengths are 2.88 Å. Te2- is bonded in a 3-coordinate geometry to one Ag1+, one Bi+3.67+, and one Te2- atom. The Te–Te bond length is 2.92 Å.},

  doi          = {10.17188/1749703},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1749703

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