U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ga2Ag2Se3S by Materials Project
Abstract
Ag2Ga2Se3S is Stannite-like structured and crystallizes in the monoclinic C2 space group. The structure is three-dimensional. Ag1+ is bonded to three Se2- and one S2- atom to form AgSe3S tetrahedra that share corners with four equivalent AgSe3S tetrahedra and corners with eight equivalent GaSe3S tetrahedra. There are two shorter (2.66 Å) and one longer (2.69 Å) Ag–Se bond lengths. The Ag–S bond length is 2.57 Å. Ga3+ is bonded to three Se2- and one S2- atom to form GaSe3S tetrahedra that share corners with four equivalent GaSe3S tetrahedra and corners with eight equivalent AgSe3S tetrahedra. There are one shorter (2.45 Å) and two longer (2.46 Å) Ga–Se bond lengths. The Ga–S bond length is 2.33 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to two equivalent Ag1+ and two equivalent Ga3+ atoms to form SeGa2Ag2 tetrahedra that share corners with four equivalent SGa2Ag2 tetrahedra and corners with eight equivalent SeGa2Ag2 tetrahedra. In the second Se2- site, Se2- is bonded to two equivalent Ag1+ and two equivalent Ga3+ atoms to form SeGa2Ag2 tetrahedra that share corners with four equivalent SGa2Ag2 tetrahedra and corners with eight SeGa2Ag2 tetrahedra. S2- is bonded to two equivalent Ag1+more »
- Publication Date:
- Other Number(s):
- mp-1224864
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ag-Ga-S-Se; Ga2Ag2Se3S; crystal structure
- OSTI Identifier:
- 1698630
- DOI:
- https://doi.org/10.17188/1698630
Citation Formats
Materials Data on Ga2Ag2Se3S by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1698630.
Materials Data on Ga2Ag2Se3S by Materials Project. United States. doi:https://doi.org/10.17188/1698630
2020.
"Materials Data on Ga2Ag2Se3S by Materials Project". United States. doi:https://doi.org/10.17188/1698630. https://www.osti.gov/servlets/purl/1698630. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1698630,
title = {Materials Data on Ga2Ag2Se3S by Materials Project},
abstractNote = {Ag2Ga2Se3S is Stannite-like structured and crystallizes in the monoclinic C2 space group. The structure is three-dimensional. Ag1+ is bonded to three Se2- and one S2- atom to form AgSe3S tetrahedra that share corners with four equivalent AgSe3S tetrahedra and corners with eight equivalent GaSe3S tetrahedra. There are two shorter (2.66 Å) and one longer (2.69 Å) Ag–Se bond lengths. The Ag–S bond length is 2.57 Å. Ga3+ is bonded to three Se2- and one S2- atom to form GaSe3S tetrahedra that share corners with four equivalent GaSe3S tetrahedra and corners with eight equivalent AgSe3S tetrahedra. There are one shorter (2.45 Å) and two longer (2.46 Å) Ga–Se bond lengths. The Ga–S bond length is 2.33 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to two equivalent Ag1+ and two equivalent Ga3+ atoms to form SeGa2Ag2 tetrahedra that share corners with four equivalent SGa2Ag2 tetrahedra and corners with eight equivalent SeGa2Ag2 tetrahedra. In the second Se2- site, Se2- is bonded to two equivalent Ag1+ and two equivalent Ga3+ atoms to form SeGa2Ag2 tetrahedra that share corners with four equivalent SGa2Ag2 tetrahedra and corners with eight SeGa2Ag2 tetrahedra. S2- is bonded to two equivalent Ag1+ and two equivalent Ga3+ atoms to form SGa2Ag2 tetrahedra that share corners with twelve SeGa2Ag2 tetrahedra.},
doi = {10.17188/1698630},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}