Materials Data on Ag2Te by Materials Project

doi:10.17188/1191458

Title: Materials Data on Ag2Te by Materials Project

Dataset
Other Related Research

Abstract

Ag2Te is Zirconium Disilicide-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 10-coordinate geometry to six Ag1+ and four equivalent Te2- atoms. There are a spread of Ag–Ag bond distances ranging from 2.88–3.15 Å. There are a spread of Ag–Te bond distances ranging from 2.90–3.17 Å. In the second Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to four Ag1+ and four equivalent Te2- atoms. The Ag–Ag bond length is 2.97 Å. There are a spread of Ag–Te bond distances ranging from 2.89–3.04 Å. Te2- is bonded in a 8-coordinate geometry to eight Ag1+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-1592

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; Ag2Te; Ag-Te

OSTI Identifier:: 1191458

DOI:: https://doi.org/10.17188/1191458

Citation Formats


                    The Materials Project. Materials Data on Ag2Te by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191458.

Copy to clipboard


                    The Materials Project. Materials Data on Ag2Te by Materials Project.  United States.  doi:https://doi.org/10.17188/1191458

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Ag2Te by Materials Project".  United States.  doi:https://doi.org/10.17188/1191458.  https://www.osti.gov/servlets/purl/1191458. Pub date:Thu Jul 16 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1191458,

  title        = {Materials Data on Ag2Te by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag2Te is Zirconium Disilicide-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 10-coordinate geometry to six Ag1+ and four equivalent Te2- atoms. There are a spread of Ag–Ag bond distances ranging from 2.88–3.15 Å. There are a spread of Ag–Te bond distances ranging from 2.90–3.17 Å. In the second Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to four Ag1+ and four equivalent Te2- atoms. The Ag–Ag bond length is 2.97 Å. There are a spread of Ag–Te bond distances ranging from 2.89–3.04 Å. Te2- is bonded in a 8-coordinate geometry to eight Ag1+ atoms.},

  doi          = {10.17188/1191458},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1191458

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Ag2Te by Materials Project

Dataset The Materials Project

Ag2Te crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. Ag1+ is bonded in a 7-coordinate geometry to three equivalent Ag1+ and four equivalent Te2- atoms. There are two shorter (3.03 Å) and one longer (3.06 Å) Ag–Ag bond lengths. There are a spread of Ag–Te bond distances ranging from 2.91–2.97 Å. Te2- is bonded to eight equivalent Ag1+ atoms to form a mixture of edge and corner-sharing TeAg8 hexagonal bipyramids.
Materials Data on Ag2Te by Materials Project

Dataset The Materials Project

Ag2Te crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are four inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a distorted trigonal planar geometry to three Ag1+ and three Te2- atoms. There are a spread of Ag–Ag bond distances ranging from 2.97–3.00 Å. There are a spread of Ag–Te bond distances ranging from 2.81–2.84 Å. In the second Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to two equivalent Ag1+ and four Te2- atoms. There are a spread of Ag–Te bond distances ranging from 2.83–3.06 Å. In the third Ag1+ site,more »« less
Materials Data on Ag2Te by Materials Project

Dataset The Materials Project

Ag2Te crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are fourteen inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a distorted hexagonal planar geometry to three Ag1+ and three Te2- atoms. There are a spread of Ag–Ag bond distances ranging from 2.82–2.84 Å. There are a spread of Ag–Te bond distances ranging from 2.83–2.89 Å. In the second Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to one Ag1+ and four Te2- atoms. There are a spread of Ag–Te bond distances ranging from 2.76–2.92 Å. In the third Ag1+ site, Ag1+more »« less
Materials Data on Ag2Te by Materials Project

Dataset The Materials Project

Ag2Te crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent Te2- atoms to form a mixture of distorted corner and edge-sharing AgTe4 tetrahedra. All Ag–Te bond lengths are 2.93 Å. Te2- is bonded in a body-centered cubic geometry to eight equivalent Ag1+ atoms.
Materials Data on Ag2Te(H2O3)2 by Materials Project

Dataset The Materials Project

Ag2Te(H2O3)2 crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.26–2.65 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.64 Å) H–O bond length. In the second H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.59 Å)more »« less

Similar Records