Materials Data on CdGeO3 by Materials Project

doi:10.17188/1681512

Title: Materials Data on CdGeO3 by Materials Project

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Abstract

CdGeO3 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. Cd2+ is bonded to five O2- atoms to form corner-sharing CdO5 square pyramids. There are a spread of Cd–O bond distances ranging from 2.24–2.37 Å. Ge4+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are a spread of Ge–O bond distances ranging from 1.76–2.19 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Cd2+, one Ge4+, and two equivalent O2- atoms. Both O–O bond lengths are 1.78 Å. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Cd2+ and one Ge4+ atom. In the third O2- site, O2- is bonded in a trigonal non-coplanar geometry to two equivalent Cd2+ and one Ge4+ atom.

Authors:: The Materials Project

Publication Date:: 2019-01-13

Other Number(s):: mp-1227040

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; CdGeO3; Cd-Ge-O

OSTI Identifier:: 1681512

DOI:: https://doi.org/10.17188/1681512

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                    The Materials Project. Materials Data on CdGeO3 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1681512.

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                    The Materials Project. Materials Data on CdGeO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1681512

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                    The Materials Project. 2019.  
"Materials Data on CdGeO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1681512.  https://www.osti.gov/servlets/purl/1681512. Pub date:Sun Jan 13 00:00:00 EST 2019

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@article{osti_1681512,

  title        = {Materials Data on CdGeO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CdGeO3 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. Cd2+ is bonded to five O2- atoms to form corner-sharing CdO5 square pyramids. There are a spread of Cd–O bond distances ranging from 2.24–2.37 Å. Ge4+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are a spread of Ge–O bond distances ranging from 1.76–2.19 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Cd2+, one Ge4+, and two equivalent O2- atoms. Both O–O bond lengths are 1.78 Å. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Cd2+ and one Ge4+ atom. In the third O2- site, O2- is bonded in a trigonal non-coplanar geometry to two equivalent Cd2+ and one Ge4+ atom.},

  doi          = {10.17188/1681512},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1681512

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