Materials Data on Cd3Fe2(GeO4)3 by Materials Project

doi:10.17188/1685527

Title: Materials Data on Cd3Fe2(GeO4)3 by Materials Project

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Abstract

Fe2Cd3(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Fe–O bond lengths are 2.04 Å. Cd2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.39 Å) and four longer (2.58 Å) Cd–O bond lengths. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent FeO6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Ge–O bond lengths are 1.79 Å. O2- is bonded in a 4-coordinate geometry to one Fe3+, two equivalent Cd2+, and one Ge4+ atom.

Authors:: The Materials Project

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mp-1215138

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; Cd3Fe2(GeO4)3; Cd-Fe-Ge-O

OSTI Identifier:: 1685527

DOI:: https://doi.org/10.17188/1685527

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                    The Materials Project. Materials Data on Cd3Fe2(GeO4)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1685527.

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                    The Materials Project. Materials Data on Cd3Fe2(GeO4)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1685527

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                    The Materials Project. 2020.  
"Materials Data on Cd3Fe2(GeO4)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1685527.  https://www.osti.gov/servlets/purl/1685527. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1685527,

  title        = {Materials Data on Cd3Fe2(GeO4)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Fe2Cd3(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Fe–O bond lengths are 2.04 Å. Cd2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.39 Å) and four longer (2.58 Å) Cd–O bond lengths. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent FeO6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Ge–O bond lengths are 1.79 Å. O2- is bonded in a 4-coordinate geometry to one Fe3+, two equivalent Cd2+, and one Ge4+ atom.},

  doi          = {10.17188/1685527},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1685527

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