U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sm3Os by Materials Project
Abstract
Sm3Os is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded in a 2-coordinate geometry to three equivalent Os atoms. There are a spread of Sm–Os bond distances ranging from 2.90–3.32 Å. In the second Sm site, Sm is bonded in a distorted bent 150 degrees geometry to two equivalent Os atoms. There are one shorter (2.84 Å) and one longer (2.89 Å) Sm–Os bond lengths. Os is bonded in a 6-coordinate geometry to eight Sm atoms.
- Publication Date:
- Other Number(s):
- mp-1190029
- 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; Os-Sm; Sm3Os; crystal structure
- OSTI Identifier:
- 1654978
- DOI:
- https://doi.org/10.17188/1654978
Citation Formats
Materials Data on Sm3Os by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1654978.
Materials Data on Sm3Os by Materials Project. United States. doi:https://doi.org/10.17188/1654978
2020.
"Materials Data on Sm3Os by Materials Project". United States. doi:https://doi.org/10.17188/1654978. https://www.osti.gov/servlets/purl/1654978. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1654978,
title = {Materials Data on Sm3Os by Materials Project},
abstractNote = {Sm3Os is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded in a 2-coordinate geometry to three equivalent Os atoms. There are a spread of Sm–Os bond distances ranging from 2.90–3.32 Å. In the second Sm site, Sm is bonded in a distorted bent 150 degrees geometry to two equivalent Os atoms. There are one shorter (2.84 Å) and one longer (2.89 Å) Sm–Os bond lengths. Os is bonded in a 6-coordinate geometry to eight Sm atoms.},
doi = {10.17188/1654978},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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