Materials Data on CdCO3 by Materials Project

doi:10.17188/1267318

Title: Materials Data on CdCO3 by Materials Project

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Abstract

CdCO3 is High-temperature superconductor-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional and consists of two methane molecules and one CdO3 framework. In the CdO3 framework, Cd2+ is bonded to six O2- atoms to form corner-sharing CdO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.07 Å) and four longer (2.08 Å) Cd–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent Cd2+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent Cd2+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-547864

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; CdCO3; C-Cd-O

OSTI Identifier:: 1267318

DOI:: https://doi.org/10.17188/1267318

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                    The Materials Project. Materials Data on CdCO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1267318.

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                    The Materials Project. Materials Data on CdCO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1267318

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                    The Materials Project. 2020.  
"Materials Data on CdCO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1267318.  https://www.osti.gov/servlets/purl/1267318. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1267318,

  title        = {Materials Data on CdCO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CdCO3 is High-temperature superconductor-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional and consists of two methane molecules and one CdO3 framework. In the CdO3 framework, Cd2+ is bonded to six O2- atoms to form corner-sharing CdO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.07 Å) and four longer (2.08 Å) Cd–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent Cd2+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent Cd2+ atoms.},

  doi          = {10.17188/1267318},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1267318

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