U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Er2In by Materials Project
Abstract
Er2In crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded to six equivalent Er and five equivalent In atoms to form a mixture of distorted corner and face-sharing ErEr6In5 trigonal bipyramids. All Er–Er bond lengths are 3.51 Å. There are three shorter (3.09 Å) and two longer (3.34 Å) Er–In bond lengths. In the second Er site, Er is bonded in a 6-coordinate geometry to eight Er and six equivalent In atoms. Both Er–Er bond lengths are 3.34 Å. All Er–In bond lengths are 3.51 Å. In is bonded in a 11-coordinate geometry to eleven Er atoms.
- Publication Date:
- Other Number(s):
- mp-877
- 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-In; Er2In; crystal structure
- OSTI Identifier:
- 1312702
- DOI:
- https://doi.org/10.17188/1312702
Citation Formats
Materials Data on Er2In by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312702.
Materials Data on Er2In by Materials Project. United States. doi:https://doi.org/10.17188/1312702
2020.
"Materials Data on Er2In by Materials Project". United States. doi:https://doi.org/10.17188/1312702. https://www.osti.gov/servlets/purl/1312702. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1312702,
title = {Materials Data on Er2In by Materials Project},
abstractNote = {Er2In crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded to six equivalent Er and five equivalent In atoms to form a mixture of distorted corner and face-sharing ErEr6In5 trigonal bipyramids. All Er–Er bond lengths are 3.51 Å. There are three shorter (3.09 Å) and two longer (3.34 Å) Er–In bond lengths. In the second Er site, Er is bonded in a 6-coordinate geometry to eight Er and six equivalent In atoms. Both Er–Er bond lengths are 3.34 Å. All Er–In bond lengths are 3.51 Å. In is bonded in a 11-coordinate geometry to eleven Er atoms.},
doi = {10.17188/1312702},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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