U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HfSbRh by Materials Project
Abstract
HfRhSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Sb atoms. All Hf–Rh bond lengths are 2.81 Å. All Hf–Sb bond lengths are 2.81 Å. Rh is bonded to four equivalent Hf atoms to form distorted RhHf4 tetrahedra that share corners with four equivalent SbHf4 tetrahedra, corners with twelve equivalent RhHf4 tetrahedra, and edges with six equivalent SbHf4 tetrahedra. Sb is bonded to four equivalent Hf atoms to form distorted SbHf4 tetrahedra that share corners with four equivalent RhHf4 tetrahedra, corners with twelve equivalent SbHf4 tetrahedra, and edges with six equivalent RhHf4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-10367
- 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; crystal structure; Hf-Rh-Sb; HfSbRh
- OSTI Identifier:
- 1187045
- DOI:
- https://doi.org/10.17188/1187045
Citation Formats
Materials Data on HfSbRh by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1187045.
Materials Data on HfSbRh by Materials Project. United States. doi:https://doi.org/10.17188/1187045
2017.
"Materials Data on HfSbRh by Materials Project". United States. doi:https://doi.org/10.17188/1187045. https://www.osti.gov/servlets/purl/1187045. Pub date:Tue May 09 20:00:00 EDT 2017
@article{osti_1187045,
title = {Materials Data on HfSbRh by Materials Project},
abstractNote = {HfRhSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Sb atoms. All Hf–Rh bond lengths are 2.81 Å. All Hf–Sb bond lengths are 2.81 Å. Rh is bonded to four equivalent Hf atoms to form distorted RhHf4 tetrahedra that share corners with four equivalent SbHf4 tetrahedra, corners with twelve equivalent RhHf4 tetrahedra, and edges with six equivalent SbHf4 tetrahedra. Sb is bonded to four equivalent Hf atoms to form distorted SbHf4 tetrahedra that share corners with four equivalent RhHf4 tetrahedra, corners with twelve equivalent SbHf4 tetrahedra, and edges with six equivalent RhHf4 tetrahedra.},
doi = {10.17188/1187045},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}