Materials Data on Ag2O by Materials Project

doi:10.17188/1206976

Title: Materials Data on Ag2O by Materials Project

Dataset
Other Related Research

Abstract

Ag2O is Cuprite structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.10 Å. O2- is bonded to four equivalent Ag1+ atoms to form corner-sharing OAg4 tetrahedra.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-353

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; Ag2O; Ag-O

OSTI Identifier:: 1206976

DOI:: https://doi.org/10.17188/1206976

Citation Formats


                    The Materials Project. Materials Data on Ag2O by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206976.

Copy to clipboard


                    The Materials Project. Materials Data on Ag2O by Materials Project.  United States.  doi:https://doi.org/10.17188/1206976

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Ag2O by Materials Project".  United States.  doi:https://doi.org/10.17188/1206976.  https://www.osti.gov/servlets/purl/1206976. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1206976,

  title        = {Materials Data on Ag2O by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag2O is Cuprite structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.10 Å. O2- is bonded to four equivalent Ag1+ atoms to form corner-sharing OAg4 tetrahedra.},

  doi          = {10.17188/1206976},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1206976

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Ag2O by Materials Project

Dataset The Materials Project

Ag2O crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a distorted bent 150 degrees geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.17 Å. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.09 Å) and one longer (2.12 Å) Ag–O bond lengths. In the third Ag1+ site, Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.08 Å) and one longermore »« less
Materials Data on Ag2O by Materials Project

Dataset The Materials Project

Ag2O crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. there are three inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.13 Å. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.12 Å. In the third Ag1+ site, Ag1+ is bonded to four equivalent O2- atoms to form distorted edge-sharing AgO4 tetrahedra. All Ag–O bond lengths are 2.43 Å. O2- is bonded in a 5-coordinate geometry tomore » five Ag1+ atoms.« less
Materials Data on Ag2O by Materials Project

Dataset The Materials Project

Ag2O is trigonal omega structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one Ag2O sheet oriented in the (0, 0, 1) direction. Ag1+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Ag–O bond lengths are 2.35 Å. O2- is bonded to six equivalent Ag1+ atoms to form edge-sharing OAg6 octahedra.
Materials Data on LiMg9B20 by Materials Project

Dataset The Materials Project

LiMg9B20 is hexagonal omega structure-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li is bonded to twelve B atoms to form LiB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra and faces with eight MgB12 cuboctahedra. There are a spread of Li–B bond distances ranging from 2.48–2.50 Å. There are five inequivalent Mg sites. In the first Mg site, Mg is bonded to twelve B atoms to form MgB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra, faces with two equivalent LiB12 cuboctahedra, and faces with six MgB12 cuboctahedra. There are a spread ofmore »« less
Materials Data on Y(CoB)2 by Materials Project

Dataset The Materials Project

YCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Y–B bond lengths are 2.89 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted edge and corner-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Y3+ and four equivalent Co+1.50+ atoms.

Similar Records