Materials Data on In(TeMo)3 by Materials Project

doi:10.17188/1197323

Title: Materials Data on In(TeMo)3 by Materials Project

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Abstract

(MoTe)3In crystallizes in the monoclinic P2_1/m space group. The structure is one-dimensional and consists of two indium molecules and one MoTe ribbon oriented in the (0, 1, 0) direction. In the MoTe ribbon, there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 10-coordinate geometry to six Mo and four Te atoms. There are a spread of Mo–Mo bond distances ranging from 2.66–2.78 Å. There are a spread of Mo–Te bond distances ranging from 2.84–2.90 Å. In the second Mo site, Mo is bonded in a 10-coordinate geometry to six equivalent Mo and four Te atoms. There are a spread of Mo–Te bond distances ranging from 2.84–2.90 Å. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 4-coordinate geometry to four Mo atoms. In the second Te site, Te is bonded in a 4-coordinate geometry to four Mo atoms.

Publication Date:: 2020-07-14

Other Number(s):: mp-22061

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; In(TeMo)3; In-Mo-Te; crystal structure

OSTI Identifier:: 1197323

DOI:: https://doi.org/10.17188/1197323

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                    Materials Data on In(TeMo)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1197323.

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                    Materials Data on In(TeMo)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1197323

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                    2020.  
"Materials Data on In(TeMo)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1197323.  https://www.osti.gov/servlets/purl/1197323. Pub date:Tue Jul 14 04:00:00 UTC 2020

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@article{osti_1197323,

  title        = {Materials Data on In(TeMo)3 by Materials Project},

  
  abstractNote = {(MoTe)3In crystallizes in the monoclinic P2_1/m space group. The structure is one-dimensional and consists of two indium molecules and one MoTe ribbon oriented in the (0, 1, 0) direction. In the MoTe ribbon, there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 10-coordinate geometry to six Mo and four Te atoms. There are a spread of Mo–Mo bond distances ranging from 2.66–2.78 Å. There are a spread of Mo–Te bond distances ranging from 2.84–2.90 Å. In the second Mo site, Mo is bonded in a 10-coordinate geometry to six equivalent Mo and four Te atoms. There are a spread of Mo–Te bond distances ranging from 2.84–2.90 Å. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 4-coordinate geometry to four Mo atoms. In the second Te site, Te is bonded in a 4-coordinate geometry to four Mo atoms.},

  doi          = {10.17188/1197323},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1197323

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