U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HgPRh by Materials Project
Abstract
RhHgP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Rh is bonded to four equivalent Hg atoms to form distorted RhHg4 tetrahedra that share corners with four equivalent PHg4 tetrahedra, corners with twelve equivalent RhHg4 tetrahedra, and edges with six equivalent PHg4 tetrahedra. All Rh–Hg bond lengths are 2.70 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent P atoms. All Hg–P bond lengths are 2.70 Å. P is bonded to four equivalent Hg atoms to form distorted PHg4 tetrahedra that share corners with four equivalent RhHg4 tetrahedra, corners with twelve equivalent PHg4 tetrahedra, and edges with six equivalent RhHg4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-631301
- 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; Hg-P-Rh; HgPRh
- OSTI Identifier:
- 1279051
- DOI:
- https://doi.org/10.17188/1279051
Citation Formats
Materials Data on HgPRh by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1279051.
Materials Data on HgPRh by Materials Project. United States. doi:https://doi.org/10.17188/1279051
2020.
"Materials Data on HgPRh by Materials Project". United States. doi:https://doi.org/10.17188/1279051. https://www.osti.gov/servlets/purl/1279051. Pub date:Wed Jul 22 20:00:00 EDT 2020
@article{osti_1279051,
title = {Materials Data on HgPRh by Materials Project},
abstractNote = {RhHgP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Rh is bonded to four equivalent Hg atoms to form distorted RhHg4 tetrahedra that share corners with four equivalent PHg4 tetrahedra, corners with twelve equivalent RhHg4 tetrahedra, and edges with six equivalent PHg4 tetrahedra. All Rh–Hg bond lengths are 2.70 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent P atoms. All Hg–P bond lengths are 2.70 Å. P is bonded to four equivalent Hg atoms to form distorted PHg4 tetrahedra that share corners with four equivalent RhHg4 tetrahedra, corners with twelve equivalent PHg4 tetrahedra, and edges with six equivalent RhHg4 tetrahedra.},
doi = {10.17188/1279051},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}