skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: 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; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; HgPRh; Hg-P-Rh
OSTI Identifier:
1279051
DOI:
https://doi.org/10.17188/1279051

Citation Formats

The Materials Project. Materials Data on HgPRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279051.
The Materials Project. Materials Data on HgPRh by Materials Project. United States. doi:https://doi.org/10.17188/1279051
The Materials Project. 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:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1279051,
title = {Materials Data on HgPRh by Materials Project},
author = {The 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}
}