U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ErCu2 by Materials Project
Abstract
ErCu2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to twelve equivalent Cu atoms. There are a spread of Er–Cu bond distances ranging from 2.93–3.08 Å. Cu is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Cu atoms. There are a spread of Cu–Cu bond distances ranging from 2.47–2.69 Å.
- Publication Date:
- Other Number(s):
- mp-1024991
- 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; Cu-Er; ErCu2; crystal structure
- OSTI Identifier:
- 1355622
- DOI:
- https://doi.org/10.17188/1355622
Citation Formats
Materials Data on ErCu2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355622.
Materials Data on ErCu2 by Materials Project. United States. doi:https://doi.org/10.17188/1355622
2020.
"Materials Data on ErCu2 by Materials Project". United States. doi:https://doi.org/10.17188/1355622. https://www.osti.gov/servlets/purl/1355622. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1355622,
title = {Materials Data on ErCu2 by Materials Project},
abstractNote = {ErCu2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to twelve equivalent Cu atoms. There are a spread of Er–Cu bond distances ranging from 2.93–3.08 Å. Cu is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Cu atoms. There are a spread of Cu–Cu bond distances ranging from 2.47–2.69 Å.},
doi = {10.17188/1355622},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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