U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Lu6MnBi2 by Materials Project
Abstract
Lu6MnBi2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded to two equivalent Mn and two equivalent Bi atoms to form a mixture of distorted edge and corner-sharing LuMn2Bi2 tetrahedra. Both Lu–Mn bond lengths are 2.82 Å. Both Lu–Bi bond lengths are 3.21 Å. In the second Lu site, Lu is bonded in a 5-coordinate geometry to one Mn and four equivalent Bi atoms. The Lu–Mn bond length is 3.15 Å. All Lu–Bi bond lengths are 3.28 Å. Mn is bonded in a 9-coordinate geometry to nine Lu atoms. Bi is bonded in a 9-coordinate geometry to nine Lu atoms.
- Publication Date:
- Other Number(s):
- mp-1206034
- 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; Bi-Lu-Mn; Lu6MnBi2; crystal structure
- OSTI Identifier:
- 1738425
- DOI:
- https://doi.org/10.17188/1738425
Citation Formats
Materials Data on Lu6MnBi2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738425.
Materials Data on Lu6MnBi2 by Materials Project. United States. doi:https://doi.org/10.17188/1738425
2020.
"Materials Data on Lu6MnBi2 by Materials Project". United States. doi:https://doi.org/10.17188/1738425. https://www.osti.gov/servlets/purl/1738425. Pub date:Fri Jun 05 04:00:00 UTC 2020
@article{osti_1738425,
title = {Materials Data on Lu6MnBi2 by Materials Project},
abstractNote = {Lu6MnBi2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded to two equivalent Mn and two equivalent Bi atoms to form a mixture of distorted edge and corner-sharing LuMn2Bi2 tetrahedra. Both Lu–Mn bond lengths are 2.82 Å. Both Lu–Bi bond lengths are 3.21 Å. In the second Lu site, Lu is bonded in a 5-coordinate geometry to one Mn and four equivalent Bi atoms. The Lu–Mn bond length is 3.15 Å. All Lu–Bi bond lengths are 3.28 Å. Mn is bonded in a 9-coordinate geometry to nine Lu atoms. Bi is bonded in a 9-coordinate geometry to nine Lu atoms.},
doi = {10.17188/1738425},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}
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