U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on EuAgBi by Materials Project
Abstract
EuAgBi is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Eu is bonded to six equivalent Ag and six equivalent Bi atoms to form a mixture of edge and face-sharing EuAg6Bi6 cuboctahedra. All Eu–Ag bond lengths are 3.52 Å. All Eu–Bi bond lengths are 3.52 Å. Ag is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Bi atoms. All Ag–Bi bond lengths are 2.87 Å. Bi is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Ag atoms.
- Publication Date:
- Other Number(s):
- mp-23378
- 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; Ag-Bi-Eu; EuAgBi; crystal structure
- OSTI Identifier:
- 1199465
- DOI:
- https://doi.org/10.17188/1199465
Citation Formats
Materials Data on EuAgBi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199465.
Materials Data on EuAgBi by Materials Project. United States. doi:https://doi.org/10.17188/1199465
2020.
"Materials Data on EuAgBi by Materials Project". United States. doi:https://doi.org/10.17188/1199465. https://www.osti.gov/servlets/purl/1199465. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1199465,
title = {Materials Data on EuAgBi by Materials Project},
abstractNote = {EuAgBi is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Eu is bonded to six equivalent Ag and six equivalent Bi atoms to form a mixture of edge and face-sharing EuAg6Bi6 cuboctahedra. All Eu–Ag bond lengths are 3.52 Å. All Eu–Bi bond lengths are 3.52 Å. Ag is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Bi atoms. All Ag–Bi bond lengths are 2.87 Å. Bi is bonded in a 9-coordinate geometry to six equivalent Eu and three equivalent Ag atoms.},
doi = {10.17188/1199465},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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