U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AlMo3 by Materials Project
Abstract
AlMo3 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Mo is bonded in a 6-coordinate geometry to two equivalent Mo and four equivalent Al atoms. Both Mo–Mo bond lengths are 2.49 Å. All Mo–Al bond lengths are 2.78 Å. Al is bonded to twelve equivalent Mo atoms to form a mixture of edge and face-sharing AlMo12 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-259
- 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; Al-Mo; AlMo3; crystal structure
- OSTI Identifier:
- 1201072
- DOI:
- https://doi.org/10.17188/1201072
Citation Formats
Materials Data on AlMo3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1201072.
Materials Data on AlMo3 by Materials Project. United States. doi:https://doi.org/10.17188/1201072
2020.
"Materials Data on AlMo3 by Materials Project". United States. doi:https://doi.org/10.17188/1201072. https://www.osti.gov/servlets/purl/1201072. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1201072,
title = {Materials Data on AlMo3 by Materials Project},
abstractNote = {AlMo3 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Mo is bonded in a 6-coordinate geometry to two equivalent Mo and four equivalent Al atoms. Both Mo–Mo bond lengths are 2.49 Å. All Mo–Al bond lengths are 2.78 Å. Al is bonded to twelve equivalent Mo atoms to form a mixture of edge and face-sharing AlMo12 cuboctahedra.},
doi = {10.17188/1201072},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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