U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Er2AlSi2 by Materials Project
Abstract
Er2AlSi2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to six equivalent Si atoms. There are four shorter (2.97 Å) and two longer (2.99 Å) Er–Si bond lengths. Al is bonded in a 12-coordinate geometry to four equivalent Si atoms. All Al–Si bond lengths are 2.62 Å. Si is bonded in a 9-coordinate geometry to six equivalent Er, two equivalent Al, and one Si atom. The Si–Si bond length is 2.41 Å.
- Publication Date:
- Other Number(s):
- mp-10529
- 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; Al-Er-Si; Er2AlSi2; crystal structure
- OSTI Identifier:
- 1187182
- DOI:
- https://doi.org/10.17188/1187182
Citation Formats
Materials Data on Er2AlSi2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187182.
Materials Data on Er2AlSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1187182
2020.
"Materials Data on Er2AlSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1187182. https://www.osti.gov/servlets/purl/1187182. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1187182,
title = {Materials Data on Er2AlSi2 by Materials Project},
abstractNote = {Er2AlSi2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to six equivalent Si atoms. There are four shorter (2.97 Å) and two longer (2.99 Å) Er–Si bond lengths. Al is bonded in a 12-coordinate geometry to four equivalent Si atoms. All Al–Si bond lengths are 2.62 Å. Si is bonded in a 9-coordinate geometry to six equivalent Er, two equivalent Al, and one Si atom. The Si–Si bond length is 2.41 Å.},
doi = {10.17188/1187182},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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