U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on DySnRh2 by Materials Project
Abstract
DyRh2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sn atoms. All Dy–Rh bond lengths are 2.88 Å. All Dy–Sn bond lengths are 3.33 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.88 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Dy and eight equivalent Rh atoms.
- Publication Date:
- Other Number(s):
- mp-866290
- 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; Dy-Rh-Sn; DySnRh2; crystal structure
- OSTI Identifier:
- 1311538
- DOI:
- https://doi.org/10.17188/1311538
Citation Formats
Materials Data on DySnRh2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1311538.
Materials Data on DySnRh2 by Materials Project. United States. doi:https://doi.org/10.17188/1311538
2020.
"Materials Data on DySnRh2 by Materials Project". United States. doi:https://doi.org/10.17188/1311538. https://www.osti.gov/servlets/purl/1311538. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1311538,
title = {Materials Data on DySnRh2 by Materials Project},
abstractNote = {DyRh2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sn atoms. All Dy–Rh bond lengths are 2.88 Å. All Dy–Sn bond lengths are 3.33 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.88 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Dy and eight equivalent Rh atoms.},
doi = {10.17188/1311538},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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