Materials Data on Ag(MoSe)3 by Materials Project

doi:10.17188/1732532

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

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Abstract

Ag(MoSe)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Mo is bonded in a distorted see-saw-like geometry to four equivalent Se atoms. There are a spread of Mo–Se bond distances ranging from 2.61–2.71 Å. Ag is bonded in a 12-coordinate geometry to six equivalent Se atoms. All Ag–Se bond lengths are 3.12 Å. Se is bonded in a 6-coordinate geometry to four equivalent Mo and two equivalent Ag atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 19 00:00:00 EDT 2018

Other Number(s):: mp-1105028

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(MoSe)3; Ag-Mo-Se

OSTI Identifier:: 1732532

DOI:: https://doi.org/10.17188/1732532

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                    The Materials Project. Materials Data on Ag(MoSe)3 by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1732532.

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                    The Materials Project. Materials Data on Ag(MoSe)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1732532

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                    The Materials Project. 2018.  
"Materials Data on Ag(MoSe)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1732532.  https://www.osti.gov/servlets/purl/1732532. Pub date:Thu Jul 19 00:00:00 EDT 2018

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@article{osti_1732532,

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

  author       = {The Materials Project},

  abstractNote = {Ag(MoSe)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Mo is bonded in a distorted see-saw-like geometry to four equivalent Se atoms. There are a spread of Mo–Se bond distances ranging from 2.61–2.71 Å. Ag is bonded in a 12-coordinate geometry to six equivalent Se atoms. All Ag–Se bond lengths are 3.12 Å. Se is bonded in a 6-coordinate geometry to four equivalent Mo and two equivalent Ag atoms.},

  doi          = {10.17188/1732532},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 19 00:00:00 EDT 2018},

  month        = {Thu Jul 19 00:00:00 EDT 2018}

}

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DOI: https://doi.org/10.17188/1732532

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