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

Title: Materials Data on Ba(PRu)2 by Materials Project

Abstract

Ba(RuP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Ba–P bond lengths are 3.46 Å. Ru2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing RuP4 tetrahedra. All Ru–P bond lengths are 2.33 Å. P3- is bonded in a 8-coordinate geometry to four equivalent Ba2+ and four equivalent Ru2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-4484
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba(PRu)2; Ba-P-Ru
OSTI Identifier:
1208185
DOI:
https://doi.org/10.17188/1208185

Citation Formats

The Materials Project. Materials Data on Ba(PRu)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1208185.
The Materials Project. Materials Data on Ba(PRu)2 by Materials Project. United States. doi:https://doi.org/10.17188/1208185
The Materials Project. 2020. "Materials Data on Ba(PRu)2 by Materials Project". United States. doi:https://doi.org/10.17188/1208185. https://www.osti.gov/servlets/purl/1208185. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1208185,
title = {Materials Data on Ba(PRu)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba(RuP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Ba–P bond lengths are 3.46 Å. Ru2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing RuP4 tetrahedra. All Ru–P bond lengths are 2.33 Å. P3- is bonded in a 8-coordinate geometry to four equivalent Ba2+ and four equivalent Ru2+ atoms.},
doi = {10.17188/1208185},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}