U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Er4AlSi3 by Materials Project
Abstract
Er4AlSi3 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a body-centered cubic geometry to four equivalent Al and four equivalent Si atoms. All Er–Al bond lengths are 3.08 Å. All Er–Si bond lengths are 2.99 Å. In the second Er site, Er is bonded in a body-centered cubic geometry to eight Si atoms. There are four shorter (3.03 Å) and four longer (3.07 Å) Er–Si bond lengths. Al is bonded in a body-centered cubic geometry to eight equivalent Er atoms. There are two inequivalent Si sites. In the first Si site, Si is bonded in a body-centered cubic geometry to eight Er atoms. In the second Si site, Si is bonded in a body-centered cubic geometry to eight equivalent Er atoms.
- Publication Date:
- Other Number(s):
- mp-1225555
- 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; Er4AlSi3; crystal structure
- OSTI Identifier:
- 1672908
- DOI:
- https://doi.org/10.17188/1672908
Citation Formats
Materials Data on Er4AlSi3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1672908.
Materials Data on Er4AlSi3 by Materials Project. United States. doi:https://doi.org/10.17188/1672908
2020.
"Materials Data on Er4AlSi3 by Materials Project". United States. doi:https://doi.org/10.17188/1672908. https://www.osti.gov/servlets/purl/1672908. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1672908,
title = {Materials Data on Er4AlSi3 by Materials Project},
abstractNote = {Er4AlSi3 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a body-centered cubic geometry to four equivalent Al and four equivalent Si atoms. All Er–Al bond lengths are 3.08 Å. All Er–Si bond lengths are 2.99 Å. In the second Er site, Er is bonded in a body-centered cubic geometry to eight Si atoms. There are four shorter (3.03 Å) and four longer (3.07 Å) Er–Si bond lengths. Al is bonded in a body-centered cubic geometry to eight equivalent Er atoms. There are two inequivalent Si sites. In the first Si site, Si is bonded in a body-centered cubic geometry to eight Er atoms. In the second Si site, Si is bonded in a body-centered cubic geometry to eight equivalent Er atoms.},
doi = {10.17188/1672908},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}