Materials Data on CdMoO4 by Materials Project

doi:10.17188/1193824

Title: Materials Data on CdMoO4 by Materials Project

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Abstract

CdMoO4 is Zircon-like structured and crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Mo6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Mo–O bond lengths are 1.81 Å. Cd2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.44 Å) and four longer (2.46 Å) Cd–O bond lengths. O2- is bonded in a 3-coordinate geometry to one Mo6+ and two equivalent Cd2+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-19039

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; CdMoO4; Cd-Mo-O

OSTI Identifier:: 1193824

DOI:: https://doi.org/10.17188/1193824

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                    The Materials Project. Materials Data on CdMoO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1193824.

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                    The Materials Project. Materials Data on CdMoO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1193824

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                    The Materials Project. 2020.  
"Materials Data on CdMoO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1193824.  https://www.osti.gov/servlets/purl/1193824. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1193824,

  title        = {Materials Data on CdMoO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CdMoO4 is Zircon-like structured and crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Mo6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Mo–O bond lengths are 1.81 Å. Cd2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.44 Å) and four longer (2.46 Å) Cd–O bond lengths. O2- is bonded in a 3-coordinate geometry to one Mo6+ and two equivalent Cd2+ atoms.},

  doi          = {10.17188/1193824},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1193824

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