Materials Data on Ga3Ag by Materials Project
Abstract
AgGa3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ag is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Ag–Ga bond lengths are 2.91 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Ga atoms. All Ga–Ga bond lengths are 2.91 Å. In the second Ga site, Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ga atoms.
- Publication Date:
- Other Number(s):
- mp-1184226
- 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; Ga3Ag; crystal structure
- OSTI Identifier:
- 1724882
- DOI:
- https://doi.org/10.17188/1724882
Citation Formats
Materials Data on Ga3Ag by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1724882.
Materials Data on Ga3Ag by Materials Project. United States. doi:https://doi.org/10.17188/1724882
2020.
"Materials Data on Ga3Ag by Materials Project". United States. doi:https://doi.org/10.17188/1724882. https://www.osti.gov/servlets/purl/1724882. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1724882,
title = {Materials Data on Ga3Ag by Materials Project},
abstractNote = {AgGa3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ag is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Ag–Ga bond lengths are 2.91 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Ga atoms. All Ga–Ga bond lengths are 2.91 Å. In the second Ga site, Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ga atoms.},
doi = {10.17188/1724882},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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