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Title: Materials Data on Mo by Materials Project

Abstract

Mo is Hg_xSn structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Mo is bonded to eight equivalent Mo atoms to form a mixture of corner and edge-sharing MoMo8 hexagonal bipyramids. There are two shorter (2.53 Å) and six longer (2.79 Å) Mo–Mo bond lengths.

Authors:
Publication Date:
Other Number(s):
mp-1056004
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; Mo; Mo
OSTI Identifier:
1705747
DOI:
https://doi.org/10.17188/1705747

Citation Formats

The Materials Project. Materials Data on Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1705747.
The Materials Project. Materials Data on Mo by Materials Project. United States. doi:https://doi.org/10.17188/1705747
The Materials Project. 2020. "Materials Data on Mo by Materials Project". United States. doi:https://doi.org/10.17188/1705747. https://www.osti.gov/servlets/purl/1705747. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1705747,
title = {Materials Data on Mo by Materials Project},
author = {The Materials Project},
abstractNote = {Mo is Hg_xSn structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Mo is bonded to eight equivalent Mo atoms to form a mixture of corner and edge-sharing MoMo8 hexagonal bipyramids. There are two shorter (2.53 Å) and six longer (2.79 Å) Mo–Mo bond lengths.},
doi = {10.17188/1705747},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}