U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LaAg2Sn by Materials Project
Abstract
LaAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All La–Ag bond lengths are 3.15 Å. All La–Sn bond lengths are 3.63 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent La and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.15 Å. Sn is bonded in a 8-coordinate geometry to six equivalent La and eight equivalent Ag atoms.
- Publication Date:
- Other Number(s):
- mp-974463
- 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-La-Sn; LaAg2Sn; crystal structure
- OSTI Identifier:
- 1314503
- DOI:
- https://doi.org/10.17188/1314503
Citation Formats
Materials Data on LaAg2Sn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314503.
Materials Data on LaAg2Sn by Materials Project. United States. doi:https://doi.org/10.17188/1314503
2020.
"Materials Data on LaAg2Sn by Materials Project". United States. doi:https://doi.org/10.17188/1314503. https://www.osti.gov/servlets/purl/1314503. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1314503,
title = {Materials Data on LaAg2Sn by Materials Project},
abstractNote = {LaAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All La–Ag bond lengths are 3.15 Å. All La–Sn bond lengths are 3.63 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent La and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.15 Å. Sn is bonded in a 8-coordinate geometry to six equivalent La and eight equivalent Ag atoms.},
doi = {10.17188/1314503},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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