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Title: Materials Data on CdPOs2 by Materials Project

Abstract

OsOsCdP is alpha bismuth trifluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four osmium molecules and one OsCdP framework. In the OsCdP framework, Os+0.50+ is bonded to four equivalent P3- atoms to form OsP4 tetrahedra that share corners with four equivalent CdP4 tetrahedra, corners with twelve equivalent OsP4 tetrahedra, and edges with six equivalent CdP4 tetrahedra. All Os–P bond lengths are 2.73 Å. Cd2+ is bonded to four equivalent P3- atoms to form CdP4 tetrahedra that share corners with four equivalent OsP4 tetrahedra, corners with twelve equivalent CdP4 tetrahedra, and edges with six equivalent OsP4 tetrahedra. All Cd–P bond lengths are 2.73 Å. P3- is bonded in a distorted body-centered cubic geometry to four equivalent Os+0.50+ and four equivalent Cd2+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-631403
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; CdPOs2; Cd-Os-P
OSTI Identifier:
1279126
DOI:
10.17188/1279126

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on CdPOs2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279126.
Persson, Kristin, & Project, Materials. Materials Data on CdPOs2 by Materials Project. United States. doi:10.17188/1279126.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on CdPOs2 by Materials Project". United States. doi:10.17188/1279126. https://www.osti.gov/servlets/purl/1279126. Pub date:Tue Jul 21 00:00:00 EDT 2020
@article{osti_1279126,
title = {Materials Data on CdPOs2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {OsOsCdP is alpha bismuth trifluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four osmium molecules and one OsCdP framework. In the OsCdP framework, Os+0.50+ is bonded to four equivalent P3- atoms to form OsP4 tetrahedra that share corners with four equivalent CdP4 tetrahedra, corners with twelve equivalent OsP4 tetrahedra, and edges with six equivalent CdP4 tetrahedra. All Os–P bond lengths are 2.73 Å. Cd2+ is bonded to four equivalent P3- atoms to form CdP4 tetrahedra that share corners with four equivalent OsP4 tetrahedra, corners with twelve equivalent CdP4 tetrahedra, and edges with six equivalent OsP4 tetrahedra. All Cd–P bond lengths are 2.73 Å. P3- is bonded in a distorted body-centered cubic geometry to four equivalent Os+0.50+ and four equivalent Cd2+ atoms.},
doi = {10.17188/1279126},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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