U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YInAg2 by Materials Project
Abstract
YAg2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. All Y–Ag bond lengths are 3.04 Å. All Y–In bond lengths are 3.51 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent In atoms. All Ag–In bond lengths are 3.04 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Y and eight equivalent Ag atoms.
- Publication Date:
- Other Number(s):
- mp-569823
- 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-In-Y; YInAg2; crystal structure
- OSTI Identifier:
- 1275281
- DOI:
- https://doi.org/10.17188/1275281
Citation Formats
Materials Data on YInAg2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1275281.
Materials Data on YInAg2 by Materials Project. United States. doi:https://doi.org/10.17188/1275281
2020.
"Materials Data on YInAg2 by Materials Project". United States. doi:https://doi.org/10.17188/1275281. https://www.osti.gov/servlets/purl/1275281. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1275281,
title = {Materials Data on YInAg2 by Materials Project},
abstractNote = {YAg2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. All Y–Ag bond lengths are 3.04 Å. All Y–In bond lengths are 3.51 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent In atoms. All Ag–In bond lengths are 3.04 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Y and eight equivalent Ag atoms.},
doi = {10.17188/1275281},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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