U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HOs3 by Materials Project
Abstract
(Os)6H2 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four hydrogen molecules and one Os framework. In the Os framework, there are two inequivalent Os+0.33- sites. In the first Os+0.33- site, Os+0.33- is bonded to four equivalent Os+0.33- atoms to form a mixture of distorted corner and edge-sharing OsOs4 tetrahedra. All Os–Os bond lengths are 2.56 Å. In the second Os+0.33- site, Os+0.33- is bonded in a body-centered cubic geometry to eight equivalent Os+0.33- atoms.
- Publication Date:
- Other Number(s):
- mp-1184598
- 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; H-Os; HOs3; crystal structure
- OSTI Identifier:
- 1651820
- DOI:
- https://doi.org/10.17188/1651820
Citation Formats
Materials Data on HOs3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1651820.
Materials Data on HOs3 by Materials Project. United States. doi:https://doi.org/10.17188/1651820
2020.
"Materials Data on HOs3 by Materials Project". United States. doi:https://doi.org/10.17188/1651820. https://www.osti.gov/servlets/purl/1651820. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1651820,
title = {Materials Data on HOs3 by Materials Project},
abstractNote = {(Os)6H2 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four hydrogen molecules and one Os framework. In the Os framework, there are two inequivalent Os+0.33- sites. In the first Os+0.33- site, Os+0.33- is bonded to four equivalent Os+0.33- atoms to form a mixture of distorted corner and edge-sharing OsOs4 tetrahedra. All Os–Os bond lengths are 2.56 Å. In the second Os+0.33- site, Os+0.33- is bonded in a body-centered cubic geometry to eight equivalent Os+0.33- atoms.},
doi = {10.17188/1651820},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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