Materials Data on AgGeO3 by Materials Project

doi:10.17188/1306459

Title: Materials Data on AgGeO3 by Materials Project

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Abstract

AgGeO3 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of two AgGeO3 sheets oriented in the (0, 0, 1) direction. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are two shorter (2.13 Å) and two longer (2.14 Å) Ag–O bond lengths. In the second Ag2+ site, Ag2+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are two shorter (2.12 Å) and two longer (2.13 Å) Ag–O bond lengths. There are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to four O2- atoms to form corner-sharing GeO4 tetrahedra. There is two shorter (1.78 Å) and two longer (1.84 Å) Ge–O bond length. In the second Ge4+ site, Ge4+ is bonded to four O2- atoms to form corner-sharing GeO4 tetrahedra. There is two shorter (1.78 Å) and two longer (1.84 Å) Ge–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Ag2+ and one Ge4+ atom. In the second O2- site, O2- is bonded inmore »« less

Authors:: The Materials Project

Publication Date:: 2019-01-11

Other Number(s):: mp-779706

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; AgGeO3; Ag-Ge-O

OSTI Identifier:: 1306459

DOI:: https://doi.org/10.17188/1306459

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                    The Materials Project. Materials Data on AgGeO3 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1306459.

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                    The Materials Project. Materials Data on AgGeO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1306459

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                    The Materials Project. 2019.  
"Materials Data on AgGeO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1306459.  https://www.osti.gov/servlets/purl/1306459. Pub date:Fri Jan 11 00:00:00 EST 2019

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@article{osti_1306459,

  title        = {Materials Data on AgGeO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgGeO3 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of two AgGeO3 sheets oriented in the (0, 0, 1) direction. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are two shorter (2.13 Å) and two longer (2.14 Å) Ag–O bond lengths. In the second Ag2+ site, Ag2+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are two shorter (2.12 Å) and two longer (2.13 Å) Ag–O bond lengths. There are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to four O2- atoms to form corner-sharing GeO4 tetrahedra. There is two shorter (1.78 Å) and two longer (1.84 Å) Ge–O bond length. In the second Ge4+ site, Ge4+ is bonded to four O2- atoms to form corner-sharing GeO4 tetrahedra. There is two shorter (1.78 Å) and two longer (1.84 Å) Ge–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Ag2+ and one Ge4+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Ag2+ and one Ge4+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Ge4+ atoms. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Ge4+ atoms. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Ag2+ and one Ge4+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Ag2+ and one Ge4+ atom.},

  doi          = {10.17188/1306459},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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