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

Title: Materials Data on MgPaRh2 by Materials Project

Abstract

MgPaRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mg–Rh bond lengths are 2.89 Å. Pa is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pa–Rh bond lengths are 2.89 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pa atoms.

Publication Date:
Other Number(s):
mp-977441
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; MgPaRh2; Mg-Pa-Rh
OSTI Identifier:
1272581
DOI:
10.17188/1272581

Citation Formats

The Materials Project. Materials Data on MgPaRh2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272581.
The Materials Project. Materials Data on MgPaRh2 by Materials Project. United States. doi:10.17188/1272581.
The Materials Project. 2020. "Materials Data on MgPaRh2 by Materials Project". United States. doi:10.17188/1272581. https://www.osti.gov/servlets/purl/1272581. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1272581,
title = {Materials Data on MgPaRh2 by Materials Project},
author = {The Materials Project},
abstractNote = {MgPaRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mg–Rh bond lengths are 2.89 Å. Pa is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pa–Rh bond lengths are 2.89 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pa atoms.},
doi = {10.17188/1272581},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

Dataset:

Save / Share: