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

Title: Materials Data on MoPd by Materials Project

Abstract

PdMo is Magnesium-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo is bonded to six equivalent Mo and six equivalent Pd atoms to form MoMo6Pd6 cuboctahedra that share corners with eighteen equivalent MoMo6Pd6 cuboctahedra, edges with six equivalent MoMo6Pd6 cuboctahedra, edges with twelve equivalent PdMo6Pd6 cuboctahedra, faces with eight equivalent MoMo6Pd6 cuboctahedra, and faces with twelve equivalent PdMo6Pd6 cuboctahedra. All Mo–Mo bond lengths are 2.79 Å. All Mo–Pd bond lengths are 2.80 Å. Pd is bonded to six equivalent Mo and six equivalent Pd atoms to form PdMo6Pd6 cuboctahedra that share corners with eighteen equivalent PdMo6Pd6 cuboctahedra, edges with six equivalent PdMo6Pd6 cuboctahedra, edges with twelve equivalent MoMo6Pd6 cuboctahedra, faces with eight equivalent PdMo6Pd6 cuboctahedra, and faces with twelve equivalent MoMo6Pd6 cuboctahedra. All Pd–Pd bond lengths are 2.79 Å.

Publication Date:
Other Number(s):
mp-1221413
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; MoPd; Mo-Pd
OSTI Identifier:
1710625
DOI:
https://doi.org/10.17188/1710625

Citation Formats

The Materials Project. Materials Data on MoPd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1710625.
The Materials Project. Materials Data on MoPd by Materials Project. United States. doi:https://doi.org/10.17188/1710625
The Materials Project. 2020. "Materials Data on MoPd by Materials Project". United States. doi:https://doi.org/10.17188/1710625. https://www.osti.gov/servlets/purl/1710625. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1710625,
title = {Materials Data on MoPd by Materials Project},
author = {The Materials Project},
abstractNote = {PdMo is Magnesium-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo is bonded to six equivalent Mo and six equivalent Pd atoms to form MoMo6Pd6 cuboctahedra that share corners with eighteen equivalent MoMo6Pd6 cuboctahedra, edges with six equivalent MoMo6Pd6 cuboctahedra, edges with twelve equivalent PdMo6Pd6 cuboctahedra, faces with eight equivalent MoMo6Pd6 cuboctahedra, and faces with twelve equivalent PdMo6Pd6 cuboctahedra. All Mo–Mo bond lengths are 2.79 Å. All Mo–Pd bond lengths are 2.80 Å. Pd is bonded to six equivalent Mo and six equivalent Pd atoms to form PdMo6Pd6 cuboctahedra that share corners with eighteen equivalent PdMo6Pd6 cuboctahedra, edges with six equivalent PdMo6Pd6 cuboctahedra, edges with twelve equivalent MoMo6Pd6 cuboctahedra, faces with eight equivalent PdMo6Pd6 cuboctahedra, and faces with twelve equivalent MoMo6Pd6 cuboctahedra. All Pd–Pd bond lengths are 2.79 Å.},
doi = {10.17188/1710625},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}