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

Title: Materials Data on VMo by Materials Project

Abstract

MoV crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. V is bonded to six equivalent V and six equivalent Mo atoms to form VV6Mo6 cuboctahedra that share corners with eighteen equivalent VV6Mo6 cuboctahedra, edges with six equivalent VV6Mo6 cuboctahedra, edges with twelve equivalent MoV6Mo6 cuboctahedra, faces with eight equivalent VV6Mo6 cuboctahedra, and faces with twelve equivalent MoV6Mo6 cuboctahedra. All V–V bond lengths are 2.70 Å. All V–Mo bond lengths are 2.86 Å. Mo is bonded to six equivalent V and six equivalent Mo atoms to form MoV6Mo6 cuboctahedra that share corners with eighteen equivalent MoV6Mo6 cuboctahedra, edges with six equivalent MoV6Mo6 cuboctahedra, edges with twelve equivalent VV6Mo6 cuboctahedra, faces with eight equivalent MoV6Mo6 cuboctahedra, and faces with twelve equivalent VV6Mo6 cuboctahedra. All Mo–Mo bond lengths are 2.70 Å.

Publication Date:
Other Number(s):
mp-995205
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; VMo; Mo-V
OSTI Identifier:
1317030
DOI:
https://doi.org/10.17188/1317030

Citation Formats

The Materials Project. Materials Data on VMo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317030.
The Materials Project. Materials Data on VMo by Materials Project. United States. doi:https://doi.org/10.17188/1317030
The Materials Project. 2020. "Materials Data on VMo by Materials Project". United States. doi:https://doi.org/10.17188/1317030. https://www.osti.gov/servlets/purl/1317030. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1317030,
title = {Materials Data on VMo by Materials Project},
author = {The Materials Project},
abstractNote = {MoV crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. V is bonded to six equivalent V and six equivalent Mo atoms to form VV6Mo6 cuboctahedra that share corners with eighteen equivalent VV6Mo6 cuboctahedra, edges with six equivalent VV6Mo6 cuboctahedra, edges with twelve equivalent MoV6Mo6 cuboctahedra, faces with eight equivalent VV6Mo6 cuboctahedra, and faces with twelve equivalent MoV6Mo6 cuboctahedra. All V–V bond lengths are 2.70 Å. All V–Mo bond lengths are 2.86 Å. Mo is bonded to six equivalent V and six equivalent Mo atoms to form MoV6Mo6 cuboctahedra that share corners with eighteen equivalent MoV6Mo6 cuboctahedra, edges with six equivalent MoV6Mo6 cuboctahedra, edges with twelve equivalent VV6Mo6 cuboctahedra, faces with eight equivalent MoV6Mo6 cuboctahedra, and faces with twelve equivalent VV6Mo6 cuboctahedra. All Mo–Mo bond lengths are 2.70 Å.},
doi = {10.17188/1317030},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}