U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mo3Ir by Materials Project
Abstract
Mo3Ir 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 Ir atoms. Both Mo–Mo bond lengths are 2.50 Å. All Mo–Ir bond lengths are 2.80 Å. Ir is bonded to twelve equivalent Mo atoms to form a mixture of edge and face-sharing IrMo12 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-1120
- 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; Ir-Mo; Mo3Ir; crystal structure
- OSTI Identifier:
- 1187628
- DOI:
- https://doi.org/10.17188/1187628
Citation Formats
Materials Data on Mo3Ir by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187628.
Materials Data on Mo3Ir by Materials Project. United States. doi:https://doi.org/10.17188/1187628
2020.
"Materials Data on Mo3Ir by Materials Project". United States. doi:https://doi.org/10.17188/1187628. https://www.osti.gov/servlets/purl/1187628. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187628,
title = {Materials Data on Mo3Ir by Materials Project},
abstractNote = {Mo3Ir 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 Ir atoms. Both Mo–Mo bond lengths are 2.50 Å. All Mo–Ir bond lengths are 2.80 Å. Ir is bonded to twelve equivalent Mo atoms to form a mixture of edge and face-sharing IrMo12 cuboctahedra.},
doi = {10.17188/1187628},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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