U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-1056004
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Mo; crystal structure
- OSTI Identifier:
- 1705747
- DOI:
- https://doi.org/10.17188/1705747
Citation Formats
Materials Data on Mo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1705747.
Materials Data on Mo by Materials Project. United States. doi:https://doi.org/10.17188/1705747
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},
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}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.