U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Lu3Mg by Materials Project
Abstract
MgLu3 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Lu atoms. All Mg–Mg bond lengths are 3.32 Å. All Mg–Lu bond lengths are 3.34 Å. There are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a distorted body-centered cubic geometry to two equivalent Mg and six Lu atoms. There are four shorter (3.32 Å) and two longer (3.35 Å) Lu–Lu bond lengths. In the second Lu site, Lu is bonded in a distorted body-centered cubic geometry to eight Lu atoms. All Lu–Lu bond lengths are 3.32 Å.
- Publication Date:
- Other Number(s):
- mp-1222304
- 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; Lu-Mg; Lu3Mg; crystal structure
- OSTI Identifier:
- 1708633
- DOI:
- https://doi.org/10.17188/1708633
Citation Formats
Materials Data on Lu3Mg by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1708633.
Materials Data on Lu3Mg by Materials Project. United States. doi:https://doi.org/10.17188/1708633
2020.
"Materials Data on Lu3Mg by Materials Project". United States. doi:https://doi.org/10.17188/1708633. https://www.osti.gov/servlets/purl/1708633. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1708633,
title = {Materials Data on Lu3Mg by Materials Project},
abstractNote = {MgLu3 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Lu atoms. All Mg–Mg bond lengths are 3.32 Å. All Mg–Lu bond lengths are 3.34 Å. There are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a distorted body-centered cubic geometry to two equivalent Mg and six Lu atoms. There are four shorter (3.32 Å) and two longer (3.35 Å) Lu–Lu bond lengths. In the second Lu site, Lu is bonded in a distorted body-centered cubic geometry to eight Lu atoms. All Lu–Lu bond lengths are 3.32 Å.},
doi = {10.17188/1708633},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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