U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ErNiPb by Materials Project
Abstract
ErNiPb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to five equivalent Ni and six equivalent Pb atoms. There are a spread of Er–Ni bond distances ranging from 2.97–3.15 Å. There are a spread of Er–Pb bond distances ranging from 3.21–3.31 Å. Ni is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Pb atoms. There are a spread of Ni–Pb bond distances ranging from 2.65–2.89 Å. Pb is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ni atoms.
- Publication Date:
- Other Number(s):
- mp-1213066
- 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; Er-Ni-Pb; ErNiPb; crystal structure
- OSTI Identifier:
- 1695399
- DOI:
- https://doi.org/10.17188/1695399
Citation Formats
Materials Data on ErNiPb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1695399.
Materials Data on ErNiPb by Materials Project. United States. doi:https://doi.org/10.17188/1695399
2020.
"Materials Data on ErNiPb by Materials Project". United States. doi:https://doi.org/10.17188/1695399. https://www.osti.gov/servlets/purl/1695399. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1695399,
title = {Materials Data on ErNiPb by Materials Project},
abstractNote = {ErNiPb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to five equivalent Ni and six equivalent Pb atoms. There are a spread of Er–Ni bond distances ranging from 2.97–3.15 Å. There are a spread of Er–Pb bond distances ranging from 3.21–3.31 Å. Ni is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Pb atoms. There are a spread of Ni–Pb bond distances ranging from 2.65–2.89 Å. Pb is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ni atoms.},
doi = {10.17188/1695399},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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