Materials Data on Zn3Ag2(GeO4)3 by Materials Project

doi:10.17188/1320912

Title: Materials Data on Zn3Ag2(GeO4)3 by Materials Project

Dataset
Other Related Research

Abstract

Ag2Zn3(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Ag3+ is bonded to six equivalent O2- atoms to form AgO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Ag–O bond lengths are 2.18 Å. Zn2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.31 Å) and four longer (2.38 Å) Zn–O bond lengths. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent AgO6 octahedra. The corner-sharing octahedral tilt angles are 60°. All Ge–O bond lengths are 1.80 Å. O2- is bonded in a 4-coordinate geometry to one Ag3+, two equivalent Zn2+, and one Ge4+ atom.

Authors:: The Materials Project

Publication Date:: 2020-04-30

Other Number(s):: mvc-4247

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; Zn3Ag2(GeO4)3; Ag-Ge-O-Zn

OSTI Identifier:: 1320912

DOI:: https://doi.org/10.17188/1320912

Citation Formats


                    The Materials Project. Materials Data on Zn3Ag2(GeO4)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1320912.

Copy to clipboard


                    The Materials Project. Materials Data on Zn3Ag2(GeO4)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1320912

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Zn3Ag2(GeO4)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1320912.  https://www.osti.gov/servlets/purl/1320912. Pub date:Thu Apr 30 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1320912,

  title        = {Materials Data on Zn3Ag2(GeO4)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag2Zn3(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Ag3+ is bonded to six equivalent O2- atoms to form AgO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Ag–O bond lengths are 2.18 Å. Zn2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.31 Å) and four longer (2.38 Å) Zn–O bond lengths. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent AgO6 octahedra. The corner-sharing octahedral tilt angles are 60°. All Ge–O bond lengths are 1.80 Å. O2- is bonded in a 4-coordinate geometry to one Ag3+, two equivalent Zn2+, and one Ge4+ atom.},

  doi          = {10.17188/1320912},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1320912

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on Ca3Sc2(GeO4)3 by Materials Project

Dataset The Materials Project

Ca3Sc2Ge3O12 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Ca2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.44 Å) and four longer (2.57 Å) Ca–O bond lengths. Sc3+ is bonded to six equivalent O2- atoms to form ScO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Sc–O bond lengths are 2.12 Å. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent ScO6 octahedra. The corner-sharing octahedral tilt angles are 50°. All Ge–O bond lengths are 1.79more »« less
Materials Data on Na4Hf2(GeO4)3 by Materials Project

Dataset The Materials Project

Na4Hf2(GeO4)3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Na–O bond lengths are 2.47 Å. In the second Na1+ site, Na1+ is bonded in a distorted hexagonal planar geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.55–2.63 Å. Hf4+ is bonded to six O2- atoms to form HfO6 octahedra that share corners with six equivalent GeO4 tetrahedra. There are three shorter (2.03 Å) and three longermore »« less
Materials Data on Sc2Cd3(GeO4)3 by Materials Project

Dataset The Materials Project

Sc2Cd3(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Sc3+ is bonded to six equivalent O2- atoms to form ScO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Sc–O bond lengths are 2.11 Å. Cd2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.43 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 ScO6 octahedra. The corner-sharing octahedral tilt angles are 50°. All Ge–O bond lengths are 1.78more »« less
Materials Data on Sr3Y2(GeO4)3 by Materials Project

Dataset The Materials Project

Sr3Y2Ge3O12 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Sr2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.58 Å) and four longer (2.72 Å) Sr–O bond lengths. Y3+ is bonded to six equivalent O2- atoms to form YO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Y–O bond lengths are 2.27 Å. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent YO6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ge–O bond lengths are 1.80more »« less
Materials Data on Ca3Mn2(GeO4)3 by Materials Project

Dataset The Materials Project

Ca3Mn2Ge3O12 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.36–2.59 Å. In the second Ca2+ site, Ca2+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.41–2.56 Å. There are two inequivalent Mn3+ sites. In the first Mn3+ site, Mn3+ is bonded to six O2- atoms to form MnO6 octahedramore »« less

Similar Records