Materials Data on MoO2 by Materials Project

doi:10.17188/1286641

Title: Materials Data on MoO2 by Materials Project

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Abstract

MoO2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one MoO2 sheet oriented in the (0, 0, 1) direction. Mo4+ is bonded to six equivalent O2- atoms to form edge-sharing MoO6 octahedra. There are four shorter (2.07 Å) and two longer (2.15 Å) Mo–O bond lengths. O2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Mo4+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-24

Other Number(s):: mp-714883

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; MoO2; Mo-O

OSTI Identifier:: 1286641

DOI:: https://doi.org/10.17188/1286641

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                    The Materials Project. Materials Data on MoO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1286641.

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                    The Materials Project. Materials Data on MoO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1286641

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                    The Materials Project. 2020.  
"Materials Data on MoO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1286641.  https://www.osti.gov/servlets/purl/1286641. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1286641,

  title        = {Materials Data on MoO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MoO2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one MoO2 sheet oriented in the (0, 0, 1) direction. Mo4+ is bonded to six equivalent O2- atoms to form edge-sharing MoO6 octahedra. There are four shorter (2.07 Å) and two longer (2.15 Å) Mo–O bond lengths. O2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Mo4+ atoms.},

  doi          = {10.17188/1286641},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1286641

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